CAS RN: 6624-71-1
CAS Name: 2-methylpropanoic acid dodecyl ester
OPENEYE Name: dodecyl 2-methylpropanoate
IUPAC Name: dodecyl 2-methylpropanoate
SYSTEMATIC NAME: dodecyl 2-methylpropanoate
MOLECULAR FORMULA: C16H32O2
MOLECULAR WEIGHT: 256.42408
SMILES: CCCCCCCCCCCCOC(=O)C(C)C
Structure:
CAS RN: 88265-61-6
CAS Name: benzoic acid 2-methylbutan-2-yl ester
OPENEYE Name: 1,1-dimethylpropyl benzoate
IUPAC Name: 2-methylbutan-2-yl benzoate
SYSTEMATIC NAME: 2-methylbutan-2-yl benzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCC(C)(C)OC(=O)C1=CC=CC=C1
Structure:
CAS RN: 92188-49-3
CAS Name: pentanoic acid hexan-2-yl ester
OPENEYE Name: 1-methylpentyl pentanoate
IUPAC Name: hexan-2-yl pentanoate
SYSTEMATIC NAME: hexan-2-yl pentanoate
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCCCC(C)OC(=O)CCCC
Structure:
CAS RN: 28080-46-8
CAS Name: 1-[bis(1-azepanyl)phosphoryl]azepane
OPENEYE Name: 1-[bis(azepan-1-yl)phosphoryl]azepane
IUPAC Name: 1-[bis(azepan-1-yl)phosphoryl]azepane
SYSTEMATIC NAME: 1-[bis(azepan-1-yl)phosphoryl]azepane
MOLECULAR FORMULA: C18H36N3OP
MOLECULAR WEIGHT: 341.471701
SMILES: C1CCCN(CC1)P(=O)(N2CCCCCC2)N3CCCCCC3
Structure:
CAS RN: 6963-13-9
CAS Name: 2-butyl-3-(1,4-dioxan-2-yl)-1,4-dioxane
OPENEYE Name: 2-butyl-3-(1,4-dioxan-2-yl)-1,4-dioxane
IUPAC Name: 2-butyl-3-(1,4-dioxan-2-yl)-1,4-dioxane
SYSTEMATIC NAME: 2-butyl-3-(1,4-dioxan-2-yl)-1,4-dioxane
MOLECULAR FORMULA: C12H22O4
MOLECULAR WEIGHT: 230.30068
SMILES: CCCCC1C(OCCO1)C2COCCO2
Structure:
CAS RN: 106483-68-5
CAS Name: acetic acid (5-acetyloxy-1,4-dioxan-2-yl) ester
OPENEYE Name: (5-acetoxy-1,4-dioxan-2-yl) acetate
IUPAC Name: (5-acetyloxy-1,4-dioxan-2-yl) acetate
SYSTEMATIC NAME: (5-acetyloxy-1,4-dioxan-2-yl) ethanoate
MOLECULAR FORMULA: C8H12O6
MOLECULAR WEIGHT: 204.17728
SMILES: CC(=O)OC1COC(CO1)OC(=O)C
Structure:
CAS RN: 88217-94-1
CAS Name: [(2S,6S)-6-(iodomethyl)-1,4-dioxan-2-yl]methanol
OPENEYE Name: [(2S,6S)-6-(iodomethyl)-1,4-dioxan-2-yl]methanol
IUPAC Name: [(2S,6S)-6-(iodomethyl)-1,4-dioxan-2-yl]methanol
SYSTEMATIC NAME: [(2S,6S)-6-(iodanylmethyl)-1,4-dioxan-2-yl]methanol
MOLECULAR FORMULA: C6H11IO3
MOLECULAR WEIGHT: 258.05421
SMILES: C1[C@@H](O[C@@H](CO1)CI)CO
Structure:
CAS RN: 107021-37-4
CAS Name: (2R,3R)-2,3-bis(iodomethyl)-1,4-dioxane
OPENEYE Name: (2R,3R)-2,3-bis(iodomethyl)-1,4-dioxane
IUPAC Name: (2R,3R)-2,3-bis(iodomethyl)-1,4-dioxane
SYSTEMATIC NAME: (2R,3R)-2,3-bis(iodanylmethyl)-1,4-dioxane
MOLECULAR FORMULA: C6H10I2O2
MOLECULAR WEIGHT: 367.95134
SMILES: C1CO[C@H]([C@@H](O1)CI)CI
Structure:
CAS RN: 882-67-7
CAS Name: (2S,6R)-2,6-bis(iodomethyl)-1,4-dioxane
OPENEYE Name: (2S,6R)-2,6-bis(iodomethyl)-1,4-dioxane
IUPAC Name: (2S,6R)-2,6-bis(iodomethyl)-1,4-dioxane
SYSTEMATIC NAME: (2S,6R)-2,6-bis(iodanylmethyl)-1,4-dioxane
MOLECULAR FORMULA: C6H10I2O2
MOLECULAR WEIGHT: 367.95134
SMILES: C1[C@@H](O[C@@H](CO1)CI)CI
Structure:
CAS RN: 30913-64-5
CAS Name: [1,4]dioxino[2,3-b][1,4]dioxin
OPENEYE Name: [1,4]dioxino[2,3-b][1,4]dioxine
IUPAC Name: [1,4]dioxino[2,3-b][1,4]dioxine
SYSTEMATIC NAME: [1,4]dioxino[2,3-b][1,4]dioxine
MOLECULAR FORMULA: C6H4O4
MOLECULAR WEIGHT: 140.09356
SMILES: C1=COC2=C(O1)OC=CO2
Structure:
CAS RN: 67140-78-7
CAS Name: 1,1,1-trichloro-2-(2,2,2-trichloroethoxymethoxy)ethane
OPENEYE Name: 1,1,1-trichloro-2-(2,2,2-trichloroethoxymethoxy)ethane
IUPAC Name: 1,1,1-trichloro-2-(2,2,2-trichloroethoxymethoxy)ethane
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)-2-[2,2,2-tris(chloranyl)ethoxymethoxy]ethane
MOLECULAR FORMULA: C5H6Cl6O2
MOLECULAR WEIGHT: 310.81794
SMILES: C(C(Cl)(Cl)Cl)OCOCC(Cl)(Cl)Cl
Structure:
CAS RN: 6713-72-0
CAS Name: 1,1,1-tribromo-2-(2,2,2-tribromoethoxymethoxy)ethane
OPENEYE Name: 1,1,1-tribromo-2-(2,2,2-tribromoethoxymethoxy)ethane
IUPAC Name: 1,1,1-tribromo-2-(2,2,2-tribromoethoxymethoxy)ethane
SYSTEMATIC NAME: 1,1,1-tris(bromanyl)-2-[2,2,2-tris(bromanyl)ethoxymethoxy]ethane
MOLECULAR FORMULA: C5H6Br6O2
MOLECULAR WEIGHT: 577.52394
SMILES: C(C(Br)(Br)Br)OCOCC(Br)(Br)Br
Structure:
CAS RN: 42587-47-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: C1CCC2(CC1)C3CCCC(C3O)C4(C2CCCC4)O
Structure:
CAS RN: 6938-75-6
CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)acetamide
OPENEYE Name: N-(4-chloro-2,5-dimethoxy-phenyl)acetamide
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide
MOLECULAR FORMULA: C10H12ClNO3
MOLECULAR WEIGHT: 229.66018
SMILES: CC(=O)NC1=CC(=C(C=C1OC)Cl)OC
Structure:
CAS RN: 25496-77-9
CAS Name: 2-(4-chlorophenoxy)acetic acid [(8R,9S,10R,13S,14S,17S)-4-chloro-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17S)-4-chloro-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-(4-chlorophenoxy)acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-chloro-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-(4-chlorophenoxy)acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17S)-4-chloranyl-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-(4-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C26H30Cl2O4
MOLECULAR WEIGHT: 477.42
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)COC4=CC=C(C=C4)Cl)CCC5=C(C(=O)CC[C@H]35)Cl
Structure:
CAS RN: 17464-96-9
CAS Name: carbamic acid 2-hydroxypropyl ester
OPENEYE Name: 2-hydroxypropyl carbamate
IUPAC Name: 2-hydroxypropyl carbamate
SYSTEMATIC NAME: 2-oxidanylpropyl carbamate
MOLECULAR FORMULA: C4H9NO3
MOLECULAR WEIGHT: 119.11916
SMILES: CC(COC(=O)N)O
Structure:
CAS RN: 145639-05-0
CAS Name: carbamic acid 2-hydroxypropyl ester
OPENEYE Name: 2-hydroxypropyl carbamate
IUPAC Name: 2-hydroxypropyl carbamate
SYSTEMATIC NAME: 2-oxidanylpropyl carbamate
MOLECULAR FORMULA: C4H9NO3
MOLECULAR WEIGHT: 119.11916
SMILES: CC(COC(=O)N)O
Structure:
CAS RN: 58670-25-0
CAS Name: 1-(3-chloro-2-methylphenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(3-chloro-2-methyl-phenyl)pyrrole-2,5-dione
IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(3-chloranyl-2-methyl-phenyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C11H8ClNO2
MOLECULAR WEIGHT: 221.63972
SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C=CC2=O
Structure:
CAS RN: 1546-80-1
CAS Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one
OPENEYE Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one
IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one
SYSTEMATIC NAME: 2-(trifluoromethyl)-1H-pyrimidin-6-one
MOLECULAR FORMULA: C5H3F3N2O
MOLECULAR WEIGHT: 164.08533
SMILES: C1=CN=C(NC1=O)C(F)(F)F
Structure:
CAS RN: 10578-12-8
CAS Name: 1-butoxy-4-[4-(4-butoxyphenoxy)butoxy]benzene
OPENEYE Name: 1-butoxy-4-[4-(4-butoxyphenoxy)butoxy]benzene
IUPAC Name: 1-butoxy-4-[4-(4-butoxyphenoxy)butoxy]benzene
SYSTEMATIC NAME: 1-butoxy-4-[4-(4-butoxyphenoxy)butoxy]benzene
MOLECULAR FORMULA: C24H34O4
MOLECULAR WEIGHT: 386.52436
SMILES: CCCCOC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)OCCCC
Structure:
CAS RN: 6943-54-0
CAS Name: acetic acid 2-(4-bromophenyl)azopropan-2-yl ester
OPENEYE Name: [1-(4-bromophenyl)azo-1-methyl-ethyl] acetate
IUPAC Name: 2-[(4-bromophenyl)diazenyl]propan-2-yl acetate
SYSTEMATIC NAME: 2-[(4-bromophenyl)diazenyl]propan-2-yl ethanoate
MOLECULAR FORMULA: C11H13BrN2O2
MOLECULAR WEIGHT: 285.13712
SMILES: CC(=O)OC(C)(C)N=NC1=CC=C(C=C1)Br
Structure:
CAS RN: 21384-36-1
CAS Name: 1-tert-butyl-2-methyleneaziridine
OPENEYE Name: 1-tert-butyl-2-methylene-aziridine
IUPAC Name: 1-tert-butyl-2-methylideneaziridine
SYSTEMATIC NAME: 1-tert-butyl-2-methylidene-aziridine
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CC(C)(C)N1CC1=C
Structure:
CAS RN: 83173-99-3
CAS Name: 6-chloro-1-methyl-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 6-chloro-1-methyl-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 6-chloro-1-methyl-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 6-chloranyl-1-methyl-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C6H7ClN2OS
MOLECULAR WEIGHT: 190.65058
SMILES: CN1C(=CC(=O)N=C1SC)Cl
Structure:
CAS RN: 91129-84-9
CAS Name: 5-bromo-1-butyl-1,3-diazinane-2,4-dione
OPENEYE Name: 5-bromo-1-butyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-bromo-1-butyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-bromanyl-1-butyl-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C8H13BrN2O2
MOLECULAR WEIGHT: 249.10502
SMILES: CCCCN1CC(C(=O)NC1=O)Br
Structure:
CAS RN: 41680-09-5
CAS Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C29H44O9
MOLECULAR WEIGHT: 536.65426
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CCOC5=O)O)C)OC6C(C(C(C(O6)CO)O)O)O
Structure:
CAS RN: 36983-69-4
CAS Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C29H44O9
MOLECULAR WEIGHT: 536.65426
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CCOC5=O)O)C)OC6C(C(C(C(O6)CO)O)O)O
Structure:
CAS RN: 6624-54-0
CAS Name: 4,5-dinitroso-3,6-diphenylpyridazine
OPENEYE Name: 4,5-dinitroso-3,6-diphenyl-pyridazine
IUPAC Name: 4,5-dinitroso-3,6-diphenylpyridazine
SYSTEMATIC NAME: 4,5-dinitroso-3,6-diphenyl-pyridazine
MOLECULAR FORMULA: C16H10N4O2
MOLECULAR WEIGHT: 290.2762
SMILES: C1=CC=C(C=C1)C2=NN=C(C(=C2N=O)N=O)C3=CC=CC=C3
Structure:
CAS RN: 7249-57-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC1(C2CCC1(C3=[N+](ON=C23)[O-])C)C
Structure:
CAS RN: 6624-46-0
CAS Name: 1-methoxy-2-nitro-4,5-dinitrosobenzene
OPENEYE Name: 1-methoxy-2-nitro-4,5-dinitroso-benzene
IUPAC Name: 1-methoxy-2-nitro-4,5-dinitrosobenzene
SYSTEMATIC NAME: 1-methoxy-2-nitro-4,5-dinitroso-benzene
MOLECULAR FORMULA: C7H5N3O5
MOLECULAR WEIGHT: 211.1317
SMILES: COC1=C(C=C(C(=C1)N=O)N=O)[N+](=O)[O-]
Structure:
CAS RN: 6624-41-5
CAS Name: 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid O4-[4-[[3-[butoxy(oxo)methyl]-7-oxabicyclo[4.1.0]heptan-4-yl]-oxomethoxy]butyl] ester O3-butyl ester
OPENEYE Name: O4-[4-(3-butoxycarbonyl-7-oxabicyclo[4.1.0]heptane-4-carbonyl)oxybutyl] O3-butyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
IUPAC Name: 4-O-[4-(3-butoxycarbonyl-7-oxabicyclo[4.1.0]heptane-4-carbonyl)oxybutyl] 3-O-butyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SYSTEMATIC NAME: O4-[4-[(3-butoxycarbonyl-7-oxabicyclo[4.1.0]heptan-4-yl)carbonyloxy]butyl] O3-butyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
MOLECULAR FORMULA: C28H42O10
MOLECULAR WEIGHT: 538.62708
SMILES: CCCCOC(=O)C1CC2C(O2)CC1C(=O)OCCCCOC(=O)C3CC4C(O4)CC3C(=O)OCCCC
Structure:
CAS RN: 22499-30-5
CAS Name: 4-[6-(3,5-dioxo-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindol-4-yl)hexyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
OPENEYE Name: 4-[6-(3,5-dioxo-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindol-4-yl)hexyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
IUPAC Name: 4-[6-(3,5-dioxo-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindol-4-yl)hexyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
SYSTEMATIC NAME: 4-[6-[3,5-bis(oxidanylidene)-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindol-4-yl]hexyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
MOLECULAR FORMULA: C22H28N2O6
MOLECULAR WEIGHT: 416.46752
SMILES: C1C2C(CC3C1O3)C(=O)N(C2=O)CCCCCCN4C(=O)C5CC6C(O6)CC5C4=O
Structure:
CAS RN: 5434-49-1
CAS Name: (3-tert-butyl-2-methyl-2-oxiranyl)methanol
OPENEYE Name: (3-tert-butyl-2-methyl-oxiran-2-yl)methanol
IUPAC Name: (3-tert-butyl-2-methyloxiran-2-yl)methanol
SYSTEMATIC NAME: (3-tert-butyl-2-methyl-oxiran-2-yl)methanol
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1(C(O1)C(C)(C)C)CO
Structure:
CAS RN: 94108-60-8
CAS Name: (3-tert-butyl-2-methyl-2-oxiranyl)methanol; [2-(2,2-dimethylpropyl)-2-oxiranyl]methanol
OPENEYE Name: (3-tert-butyl-2-methyl-oxiran-2-yl)methanol; [2-(2,2-dimethylpropyl)oxiran-2-yl]methanol
IUPAC Name: (3-tert-butyl-2-methyloxiran-2-yl)methanol; [2-(2,2-dimethylpropyl)oxiran-2-yl]methanol
SYSTEMATIC NAME: (3-tert-butyl-2-methyl-oxiran-2-yl)methanol; [2-(2,2-dimethylpropyl)oxiran-2-yl]methanol
MOLECULAR FORMULA: C16H32O4
MOLECULAR WEIGHT: 288.42288
SMILES: CC1(C(O1)C(C)(C)C)CO.CC(C)(C)CC1(CO1)CO
Structure:
CAS RN: 63745-97-1
CAS Name: 1,1-diethoxy-2-propanone
OPENEYE Name: 1,1-diethoxypropan-2-one
IUPAC Name: 1,1-diethoxypropan-2-one
SYSTEMATIC NAME: 1,1-diethoxypropan-2-one
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: CCOC(C(=O)C)OCC
Structure:
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