CAS RN: 67472-57-5
CAS Name: 8-amino-6-methoxy-1H-quinolin-5-one
OPENEYE Name: 8-amino-6-methoxy-1H-quinolin-5-one
IUPAC Name: 8-amino-6-methoxy-1H-quinolin-5-one
SYSTEMATIC NAME: 8-azanyl-6-methoxy-1H-quinolin-5-one
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: COC1=CC(=C2C(=CC=CN2)C1=O)N
Structure:
CAS RN: 67462-10-6
CAS Name: ethane-1,2-diol; 2-methyloxirane; oxirane
OPENEYE Name: ethylene glycol; 2-methyloxirane; oxirane
IUPAC Name: ethane-1,2-diol; 2-methyloxirane; oxirane
SYSTEMATIC NAME: ethane-1,2-diol; 2-methyloxirane; oxirane
MOLECULAR FORMULA: C7H16O4
MOLECULAR WEIGHT: 164.19954
SMILES: CC1CO1.C1CO1.C(CO)O
Structure:
CAS RN: 67398-03-2
CAS Name: 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborine
OPENEYE Name: 1-hydroxy-6-methyl-2-propylsulfonyl-thieno[3,2-d]diazaborinine
IUPAC Name: 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine
SYSTEMATIC NAME: 6-methyl-1-oxidanyl-2-propylsulfonyl-thieno[3,2-d][1,2,3]diazaborinine
MOLECULAR FORMULA: C9H13BN2O3S2
MOLECULAR WEIGHT: 272.15212
SMILES: B1(C2=C(C=NN1S(=O)(=O)CCC)SC(=C2)C)O
Structure:
CAS RN: 67384-24-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15Cl2N
MOLECULAR WEIGHT: 256.1709
SMILES: C1[C@@H]2CC3=C([C@H]1C=C[C@H]2N)C=CC(=C3)Cl.Cl
Structure:
CAS RN: 67380-24-9
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: butyl 2-methylprop-2-enoate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: butyl 2-methylprop-2-enoate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C25H43NO8
MOLECULAR WEIGHT: 485.61082
SMILES: CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCCN(C)C
Structure:
CAS RN: 67341-49-5
CAS Name: 2,3,5,6-tetrachloro-4-(methylthio)benzenethiol
OPENEYE Name: 2,3,5,6-tetrachloro-4-methylsulfanyl-benzenethiol
IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfanylbenzenethiol
SYSTEMATIC NAME: 2,3,5,6-tetrakis(chloranyl)-4-methylsulfanyl-benzenethiol
MOLECULAR FORMULA: C7H4Cl4S2
MOLECULAR WEIGHT: 294.04866
SMILES: CSC1=C(C(=C(C(=C1Cl)Cl)S)Cl)Cl
Structure:
CAS RN: 67340-41-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H14BaCuN8O6S2
MOLECULAR WEIGHT: 871.50656
SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=C(C(=CC=C8)S(=O)(=O)[O-])C(=N7)N=C2[N-]3)C9=C4C=CC=C9S(=O)(=O)[O-].[Cu+2].[Ba+2]
Structure:
CAS RN: 73495-36-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H14BaCuN8O6S2
MOLECULAR WEIGHT: 871.50656
SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=C(C(=CC=C8)S(=O)(=O)[O-])C(=N7)N=C2[N-]3)C9=C4C=CC=C9S(=O)(=O)[O-].[Cu+2].[Ba+2]
Structure:
CAS RN: 67284-56-4
CAS Name: 4-ethyl-1-cyclohexanecarboxylic acid [4-(4-cyanophenyl)phenyl] ester
OPENEYE Name: [4-(4-cyanophenyl)phenyl] 4-ethylcyclohexanecarboxylate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-ethylcyclohexane-1-carboxylate
SYSTEMATIC NAME: [4-(4-cyanophenyl)phenyl] 4-ethylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C22H23NO2
MOLECULAR WEIGHT: 333.42352
SMILES: CCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Structure:
CAS RN: 67231-92-9
CAS Name: 4-(1-phenylpropan-2-yl)-1,4,5-oxadiazocane
OPENEYE Name: 4-(1-methyl-2-phenyl-ethyl)-1,4,5-oxadiazocane
IUPAC Name: 4-(1-phenylpropan-2-yl)-1,4,5-oxadiazocane
SYSTEMATIC NAME: 4-(1-phenylpropan-2-yl)-1,4,5-oxadiazocane
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: CC(CC1=CC=CC=C1)N2CCOCCCN2
Structure:
CAS RN: 67231-91-8
CAS Name: 4-(2-phenylethyl)-1,4,5-oxadiazocane
OPENEYE Name: 4-(2-phenylethyl)-1,4,5-oxadiazocane
IUPAC Name: 4-(2-phenylethyl)-1,4,5-oxadiazocane
SYSTEMATIC NAME: 4-(2-phenylethyl)-1,4,5-oxadiazocane
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: C1CNN(CCOC1)CCC2=CC=CC=C2
Structure:
CAS RN: 67191-86-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40O7
MOLECULAR WEIGHT: 488.613
SMILES: CC1=C(C(=O)O[C@@H](C1)[C@@H](C)[C@]2(CC[C@@H]3[C@@]2([C@H](C[C@H]4[C@H]3[C@H]5[C@H](O5)[C@@]6([C@@]4(C(=O)CCC6)C)O)O)C)O)C
Structure:
CAS RN: 67148-11-2
CAS Name: 4-chlorophenol; 5-methyl-2-propan-2-yl-1-cyclohexanol; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
OPENEYE Name: 4-chlorophenol; 2-isopropyl-5-methyl-cyclohexanol; 1,7,7-trimethylnorbornan-2-one
IUPAC Name: 4-chlorophenol; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
SYSTEMATIC NAME: 4-chloranylphenol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
MOLECULAR FORMULA: C26H41ClO3
MOLECULAR WEIGHT: 437.05494
SMILES: CC1CCC(C(C1)O)C(C)C.CC1(C2CCC1(C(=O)C2)C)C.C1=CC(=CC=C1O)Cl
Structure:
CAS RN: 67035-24-9
CAS Name: 1-hydroxy-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-allyl-1-hydroxy-5-isopropyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-hydroxy-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-oxidanyl-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: CC(C)C1(C(=O)NC(=O)N(C1=O)O)CC=C
Structure:
CAS RN: 67030-54-0
CAS Name: 2-[[(4R)-4-[(3R,5R,7R,10S,13R)-7-hydroxy-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-oxopentyl]amino]acetic acid
OPENEYE Name: 2-[[(4R)-4-[(3R,5R,7R,10S,13R)-7-hydroxy-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
IUPAC Name: 2-[[(4R)-4-[(3R,5R,7R,10S,13R)-7-hydroxy-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[(4R)-4-[(3R,5R,7R,10S,13R)-10,13-dimethyl-7-oxidanyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C26H43NO8S
MOLECULAR WEIGHT: 529.68652
SMILES: C[C@H](CCC(=O)NCC(=O)O)C1CCC2[C@@]1(CCC3C2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)OS(=O)(=O)O)C)O)C
Structure:
CAS RN: 67022-41-7
CAS Name: (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
OPENEYE Name: (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
IUPAC Name: (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
SYSTEMATIC NAME: (2R,3R,4R)-6-methoxy-3-methyl-2,3,4,8-tetrakis(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione
MOLECULAR FORMULA: C16H16O7
MOLECULAR WEIGHT: 320.29404
SMILES: C[C@]1([C@@H](CC2=C([C@H]1O)C(=O)C3=CC(=CC(=C3C2=O)O)OC)O)O
Structure:
CAS RN: 66988-46-3
CAS Name: 2,4-di(nonyl)phenol; 2-methyloxirane; oxirane
OPENEYE Name: 2,4-di(nonyl)phenol; 2-methyloxirane; oxirane
IUPAC Name: 2,4-di(nonyl)phenol; 2-methyloxirane; oxirane
SYSTEMATIC NAME: 2,4-di(nonyl)phenol; 2-methyloxirane; oxirane
MOLECULAR FORMULA: C29H52O3
MOLECULAR WEIGHT: 448.72138
SMILES: CCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCC.CC1CO1.C1CO1
Structure:
CAS RN: 66929-42-8
CAS Name: 4-(2-chloroethylamino)-1-methyl-2-pyrimidinone hydrochloride
OPENEYE Name: 4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one hydrochloride
IUPAC Name: 4-(2-chloroethylamino)-1-methylpyrimidin-2-one hydrochloride
SYSTEMATIC NAME: 4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one hydrochloride
MOLECULAR FORMULA: C7H11Cl2N3O
MOLECULAR WEIGHT: 224.08774
SMILES: CN1C=CC(=NC1=O)NCCCl.Cl
Structure:
CAS RN: 66851-47-6
CAS Name: benzene-1,2-dicarboxylic acid dibutyl ester
OPENEYE Name: dibutyl benzene-1,2-dicarboxylate
IUPAC Name: dibutyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: dibutyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 282.328564
SMILES: CCCCO[14C](=O)C1=CC=CC=C1[14C](=O)OCCCC
Structure:
CAS RN: 66803-19-8
CAS Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-(methylaminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
OPENEYE Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol; sulfuric acid
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
SYSTEMATIC NAME: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azanyl)-3-[(2R,3R,6S)-3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
MOLECULAR FORMULA: C20H43N5O11S
MOLECULAR WEIGHT: 561.64732
SMILES: C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CNC)N)N)N)O.OS(=O)(=O)O
Structure:
CAS RN: 107577-59-3
CAS Name: octadecanoic acid [2-(hydroxymethyl)-2-(1-oxooctadecoxymethyl)butyl] ester
OPENEYE Name: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
IUPAC Name: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
SYSTEMATIC NAME: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
MOLECULAR FORMULA: C42H82O5
MOLECULAR WEIGHT: 667.09748
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CC)(CO)COC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 66753-01-3
CAS Name: octadecanoic acid [2-(hydroxymethyl)-2-(1-oxooctadecoxymethyl)butyl] ester
OPENEYE Name: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
IUPAC Name: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
SYSTEMATIC NAME: [2-(hydroxymethyl)-2-(octadecanoyloxymethyl)butyl] octadecanoate
MOLECULAR FORMULA: C42H82O5
MOLECULAR WEIGHT: 667.09748
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CC)(CO)COC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 66719-09-3
CAS Name: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid
OPENEYE Name: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid
IUPAC Name: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid
SYSTEMATIC NAME: 2,3-bis(oxidanyl)-4-[(7-oxidanyl-6-oxidanylidene-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid
MOLECULAR FORMULA: C16H13NO7S
MOLECULAR WEIGHT: 363.34192
SMILES: C1=CC(=C(C(=C1CC2=C3C=C(C(=O)C=C3C=CN2)O)O)O)S(=O)(=O)O
Structure:
CAS RN: 66658-61-5
CAS Name: 1-methyl-2-(3-methylphenoxy)benzene
OPENEYE Name: 1-methyl-2-(3-methylphenoxy)benzene
IUPAC Name: 1-methyl-2-(3-methylphenoxy)benzene
SYSTEMATIC NAME: 1-methyl-2-(3-methylphenoxy)benzene
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2C
Structure:
CAS RN: 66593-98-4
CAS Name: 2-methyloxirane; nonanedioic acid; oxirane
OPENEYE Name: 2-methyloxirane; nonanedioic acid; oxirane
IUPAC Name: 2-methyloxirane; nonanedioic acid; oxirane
SYSTEMATIC NAME: 2-methyloxirane; nonanedioic acid; oxirane
MOLECULAR FORMULA: C14H26O6
MOLECULAR WEIGHT: 290.35264
SMILES: CC1CO1.C1CO1.C(CCCC(=O)O)CCCC(=O)O
Structure:
CAS RN: 66592-84-5
CAS Name: (2R,3R,4S,5R)-2-(6-amino-2,8-ditritio-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-(6-amino-2,8-ditritio-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2,8-ditritiopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3R,4S,5R)-2-(6-azanyl-2,8-ditritio-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H13N5O4
MOLECULAR WEIGHT: 271.257539
SMILES: [3H]C1=NC2=C(C(=N1)N)N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)[3H]
Structure:
CAS RN: 66559-38-4
CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanol; ethane-1,2-diol; furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol
OPENEYE Name: 2,2-bis(allyloxymethyl)butan-1-ol; ethylene glycol; furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol
IUPAC Name: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C29H42O13
MOLECULAR WEIGHT: 598.63598
SMILES: CCC(CO)(COCC=C)COCC=C.CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O
Structure:
CAS RN: 66558-68-7
CAS Name: phosphoric acid [3-(hydroxymethyl)-4-nitrophenyl] dimethyl ester
OPENEYE Name: [3-(hydroxymethyl)-4-nitro-phenyl] dimethyl phosphate
IUPAC Name: [3-(hydroxymethyl)-4-nitrophenyl] dimethyl phosphate
SYSTEMATIC NAME: [3-(hydroxymethyl)-4-nitro-phenyl] dimethyl phosphate
MOLECULAR FORMULA: C9H12NO7P
MOLECULAR WEIGHT: 277.167841
SMILES: COP(=O)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])CO
Structure:
CAS RN: 66522-80-3
CAS Name: (2R,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-2-butanol hydrochloride
OPENEYE Name: (2R,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol hydrochloride
IUPAC Name: (2R,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxybutan-2-ol hydrochloride
SYSTEMATIC NAME: (2R,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol hydrochloride
MOLECULAR FORMULA: C20H28ClNO4
MOLECULAR WEIGHT: 381.89362
SMILES: C[C@H]([C@H](COC1=CC=CC=C1)O)NCCC2=CC(=C(C=C2)OC)OC.Cl
Structure:
CAS RN: 66508-88-1
CAS Name: [(E)-3-[formyl(hydroxy)amino]prop-1-enyl]phosphonic acid
OPENEYE Name: [(E)-3-[formyl(hydroxy)amino]prop-1-enyl]phosphonic acid
IUPAC Name: [(E)-3-[formyl(hydroxy)amino]prop-1-enyl]phosphonic acid
SYSTEMATIC NAME: [(E)-3-[methanoyl(oxidanyl)amino]prop-1-enyl]phosphonic acid
MOLECULAR FORMULA: C4H8NO5P
MOLECULAR WEIGHT: 181.083781
SMILES: C(/C=C/P(=O)(O)O)N(C=O)O
Structure:
CAS RN: 66502-42-9
CAS Name: silver tetracosanoate
OPENEYE Name: silver tetracosanoate
IUPAC Name: silver tetracosanoate
SYSTEMATIC NAME: silver tetracosanoate
MOLECULAR FORMULA: C24H47AgO2
MOLECULAR WEIGHT: 475.49698
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Structure:
CAS RN: 181719-68-6
CAS Name: 2-propenoic acid (5-ethyl-1,3-dioxan-5-yl)methyl ester
OPENEYE Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
SYSTEMATIC NAME: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCC1(COCOC1)COC(=O)C=C
Structure:
CAS RN: 66492-51-1
CAS Name: 2-propenoic acid (5-ethyl-1,3-dioxan-5-yl)methyl ester
OPENEYE Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
SYSTEMATIC NAME: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCC1(COCOC1)COC(=O)C=C
Structure:
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