CAS RN: 25640-28-2
CAS Name: magnesium sodium phosphate
OPENEYE Name: magnesium sodium phosphate
IUPAC Name: magnesium sodium phosphate
SYSTEMATIC NAME: magnesium sodium phosphate
MOLECULAR FORMULA: MgNaO4P
MOLECULAR WEIGHT: 142.266131
SMILES: [O-]P(=O)([O-])[O-].[Na+].[Mg+2]
Structure:
CAS RN: 11126-34-4
CAS Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C31H24Cl4O6
MOLECULAR WEIGHT: 634.33066
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl.C1=CC(=CC=C1C(=O)Cl)C(=O)Cl
Structure:
CAS RN: 123113-52-0
CAS Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C31H24Cl4O6
MOLECULAR WEIGHT: 634.33066
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl.C1=CC(=CC=C1C(=O)Cl)C(=O)Cl
Structure:
CAS RN: 409127-40-8
CAS Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C31H24Cl4O6
MOLECULAR WEIGHT: 634.33066
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl.C1=CC(=CC=C1C(=O)Cl)C(=O)Cl
Structure:
CAS RN: 25613-79-0
CAS Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-1-oxo-3-(4-sulfooxyphenyl)propyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxohexyl]amino]-4-oxobut
OPENEYE Name: (3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-[[(2R)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxy-butanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-butanoic acid
IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(4-sulfooxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanyl
MOLECULAR FORMULA: C45H57N9O14S
MOLECULAR WEIGHT: 980.05098
SMILES: CCCC[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)N
Structure:
CAS RN: 66698-66-6
CAS Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxypentyl]amino]hexanoic acid
OPENEYE Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxy-pentyl]amino]hexanoic acid
IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxypentyl]amino]hexanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-6-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]hexanoic acid
MOLECULAR FORMULA: C12H25N3O4
MOLECULAR WEIGHT: 275.3446
SMILES: C(CCNCCCC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Structure:
CAS RN: 25612-46-8
CAS Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxypentyl]amino]hexanoic acid
OPENEYE Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxy-pentyl]amino]hexanoic acid
IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxypentyl]amino]hexanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-6-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]hexanoic acid
MOLECULAR FORMULA: C12H25N3O4
MOLECULAR WEIGHT: 275.3446
SMILES: C(CCNCCCC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Structure:
CAS RN: 240797-68-6
CAS Name: 2-propenoic acid; 2-propenoic acid butyl ester; styrene
OPENEYE Name: acrylic acid; butyl prop-2-enoate; styrene
IUPAC Name: butyl prop-2-enoate; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; prop-2-enoic acid
MOLECULAR FORMULA: C18H24O4
MOLECULAR WEIGHT: 304.38076
SMILES: CCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 25586-20-3
CAS Name: 2-propenoic acid; 2-propenoic acid butyl ester; styrene
OPENEYE Name: acrylic acid; butyl prop-2-enoate; styrene
IUPAC Name: butyl prop-2-enoate; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; prop-2-enoic acid
MOLECULAR FORMULA: C18H24O4
MOLECULAR WEIGHT: 304.38076
SMILES: CCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 25585-77-7
CAS Name: 2-propenoic acid; 2-propenoic acid ethyl ester; styrene
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; styrene
IUPAC Name: ethyl prop-2-enoate; prop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; ethyl prop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C16H20O4
MOLECULAR WEIGHT: 276.3276
SMILES: CCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 125005-86-9
CAS Name: 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCCCOC(=O)C=C.C=CC#N
Structure:
CAS RN: 25567-76-4
CAS Name: 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCCCOC(=O)C=C.C=CC#N
Structure:
CAS RN: 65256-01-1
CAS Name: 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCCCOC(=O)C=C.C=CC#N
Structure:
CAS RN: 71551-89-8
CAS Name: 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCCCOC(=O)C=C.C=CC#N
Structure:
CAS RN: 86923-02-6
CAS Name: 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCCCOC(=O)C=C.C=CC#N
Structure:
CAS RN: 203564-98-1
CAS Name: 2-ethyloxirane; 2-methyloxirane
OPENEYE Name: 2-ethyloxirane; 2-methyloxirane
IUPAC Name: 2-ethyloxirane; 2-methyloxirane
SYSTEMATIC NAME: 2-ethyloxirane; 2-methyloxirane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CCC1CO1.CC1CO1
Structure:
CAS RN: 204397-05-7
CAS Name: 2-ethyloxirane; 2-methyloxirane
OPENEYE Name: 2-ethyloxirane; 2-methyloxirane
IUPAC Name: 2-ethyloxirane; 2-methyloxirane
SYSTEMATIC NAME: 2-ethyloxirane; 2-methyloxirane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CCC1CO1.CC1CO1
Structure:
CAS RN: 25525-60-4
CAS Name: 1-amino-2-propanol; 9-octadecenoic acid
OPENEYE Name: 1-aminopropan-2-ol; octadec-9-enoic acid
IUPAC Name: 1-aminopropan-2-ol; octadec-9-enoic acid
SYSTEMATIC NAME: 1-azanylpropan-2-ol; octadec-9-enoic acid
MOLECULAR FORMULA: C21H43NO3
MOLECULAR WEIGHT: 357.57102
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CC(CN)O
Structure:
CAS RN: 25520-98-3
CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C18H27NO3
MOLECULAR WEIGHT: 305.41188
SMILES: CN(C)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
Structure:
CAS RN: 12550-25-3
CAS Name: erbium(3+) triacetate
OPENEYE Name: erbium(3+) triacetate
IUPAC Name: erbium(3+) triacetate
SYSTEMATIC NAME: erbium(3+) triethanoate
MOLECULAR FORMULA: C6H9ErO6
MOLECULAR WEIGHT: 344.39106
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Er+3]
Structure:
CAS RN: 12550-29-7
CAS Name: holmium(3+) triacetate
OPENEYE Name: holmium(3+) triacetate
IUPAC Name: holmium(3+) triacetate
SYSTEMATIC NAME: holmium(3+) triethanoate
MOLECULAR FORMULA: C6H9HoO6
MOLECULAR WEIGHT: 342.06238
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ho+3]
Structure:
CAS RN: 16922-09-1
CAS Name: holmium(3+) triacetate
OPENEYE Name: holmium(3+) triacetate
IUPAC Name: holmium(3+) triacetate
SYSTEMATIC NAME: holmium(3+) triethanoate
MOLECULAR FORMULA: C6H9HoO6
MOLECULAR WEIGHT: 342.06238
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ho+3]
Structure:
CAS RN: 7023-03-2
CAS Name: (3R)-3-(1-oxododecoxy)-4-(trimethylammonio)butanoate
OPENEYE Name: (3R)-3-dodecanoyloxy-4-(trimethylammonio)butanoate
IUPAC Name: (3R)-3-dodecanoyloxy-4-(trimethylazaniumyl)butanoate
SYSTEMATIC NAME: (3R)-3-dodecanoyloxy-4-(trimethylazaniumyl)butanoate
MOLECULAR FORMULA: C19H37NO4
MOLECULAR WEIGHT: 343.50138
SMILES: CCCCCCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Structure:
CAS RN: 30862-34-1
CAS Name: (3R)-3-(2-methyl-1-oxopropoxy)-4-(trimethylammonio)butanoate
OPENEYE Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylammonio)butanoate
IUPAC Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate
SYSTEMATIC NAME: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate
MOLECULAR FORMULA: C11H21NO4
MOLECULAR WEIGHT: 231.28874
SMILES: CC(C)C(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Structure:
CAS RN: 25476-27-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16N8Na2
MOLECULAR WEIGHT: 558.50258
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Na+].[Na+]
Structure:
CAS RN: 25047-76-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16N8Na2
MOLECULAR WEIGHT: 558.50258
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Na+].[Na+]
Structure:
CAS RN: 29570-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16N8Na2
MOLECULAR WEIGHT: 558.50258
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Na+].[Na+]
Structure:
CAS RN: 13557-46-5
CAS Name: trisodium; iron(3+); 3-nitroso-4-oxido-1-naphthalenesulfonate
OPENEYE Name: ferric trisodium 3-nitroso-4-oxido-naphthalene-1-sulfonate
IUPAC Name: trisodium; iron(3+); 3-nitroso-4-oxidonaphthalene-1-sulfonate
SYSTEMATIC NAME: trisodium; iron(3+); 3-nitroso-4-oxidanidyl-naphthalene-1-sulfonate
MOLECULAR FORMULA: C30H15FeN3Na3O15S3
MOLECULAR WEIGHT: 878.46051
SMILES: C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]
Structure:
CAS RN: 25424-72-0
CAS Name: trisodium; iron(3+); 3-nitroso-4-oxido-1-naphthalenesulfonate
OPENEYE Name: ferric trisodium 3-nitroso-4-oxido-naphthalene-1-sulfonate
IUPAC Name: trisodium; iron(3+); 3-nitroso-4-oxidonaphthalene-1-sulfonate
SYSTEMATIC NAME: trisodium; iron(3+); 3-nitroso-4-oxidanidyl-naphthalene-1-sulfonate
MOLECULAR FORMULA: C30H15FeN3Na3O15S3
MOLECULAR WEIGHT: 878.46051
SMILES: C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]
Structure:
CAS RN: 62046-39-3
CAS Name: trisodium; iron(3+); 3-nitroso-4-oxido-1-naphthalenesulfonate
OPENEYE Name: ferric trisodium 3-nitroso-4-oxido-naphthalene-1-sulfonate
IUPAC Name: trisodium; iron(3+); 3-nitroso-4-oxidonaphthalene-1-sulfonate
SYSTEMATIC NAME: trisodium; iron(3+); 3-nitroso-4-oxidanidyl-naphthalene-1-sulfonate
MOLECULAR FORMULA: C30H15FeN3Na3O15S3
MOLECULAR WEIGHT: 878.46051
SMILES: C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].C1=CC=C2C(=C1)C(=CC(=C2[O-])N=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]
Structure:
CAS RN: 30249-25-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: COC1=C(C=C2C(=C1)C[C@H]3C4=C2C5=C(C=C4CCN3)OCO5)OC
Structure:
CAS RN: 63375-81-5
CAS Name: 1-(2-aminophenyl)ethanone hydrochloride
OPENEYE Name: 1-(2-aminophenyl)ethanone hydrochloride
IUPAC Name: 1-(2-aminophenyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(2-aminophenyl)ethanone hydrochloride
MOLECULAR FORMULA: C8H10ClNO
MOLECULAR WEIGHT: 171.6241
SMILES: CC(=O)C1=CC=CC=C1N.Cl
Structure:
CAS RN: 25384-14-9
CAS Name: 1-(2-aminophenyl)ethanone hydrochloride
OPENEYE Name: 1-(2-aminophenyl)ethanone hydrochloride
IUPAC Name: 1-(2-aminophenyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(2-aminophenyl)ethanone hydrochloride
MOLECULAR FORMULA: C8H10ClNO
MOLECULAR WEIGHT: 171.6241
SMILES: CC(=O)C1=CC=CC=C1N.Cl
Structure:
CAS RN: 123339-37-7
CAS Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
OPENEYE Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
IUPAC Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
SYSTEMATIC NAME: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
MOLECULAR FORMULA: C16H22O
MOLECULAR WEIGHT: 230.34528
SMILES: CC1=CCC2CC1C2(C)C.C1=CC=C(C=C1)O
Structure:
CAS RN: 149718-94-5
CAS Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
OPENEYE Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
IUPAC Name: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
SYSTEMATIC NAME: phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
MOLECULAR FORMULA: C16H22O
MOLECULAR WEIGHT: 230.34528
SMILES: CC1=CCC2CC1C2(C)C.C1=CC=C(C=C1)O
Structure:
CAS RN: 25359-40-4
CAS Name: formaldehyde; 2-methyloxirane; phenol
OPENEYE Name: formaldehyde; 2-methyloxirane; phenol
IUPAC Name: formaldehyde; 2-methyloxirane; phenol
SYSTEMATIC NAME: methanal; 2-methyloxirane; phenol
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: CC1CO1.C=O.C1=CC=C(C=C1)O
Structure:
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