CAS RN: 7477-11-4
CAS Name: 8-nitro-6-tetrazolo[1,5-a]pyridinecarboxylic acid
OPENEYE Name: 8-nitrotetrazolo[1,5-a]pyridine-6-carboxylic acid
IUPAC Name: 8-nitrotetrazolo[1,5-a]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C6H3N5O4
MOLECULAR WEIGHT: 209.11912
SMILES: C1=C(C2=NN=NN2C=C1C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 7477-10-3
CAS Name: 6-chloro-5-nitro-3-pyridinecarboxylic acid
OPENEYE Name: 6-chloro-5-nitro-pyridine-3-carboxylic acid
IUPAC Name: 6-chloro-5-nitropyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-5-nitro-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C6H3ClN2O4
MOLECULAR WEIGHT: 202.55202
SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(=O)O
Structure:
CAS RN: 7477-09-0
CAS Name: 6-bromo-5-nitro-3-pyridinecarboxylic acid
OPENEYE Name: 6-bromo-5-nitro-pyridine-3-carboxylic acid
IUPAC Name: 6-bromo-5-nitropyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-5-nitro-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C6H3BrN2O4
MOLECULAR WEIGHT: 247.00302
SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Br)C(=O)O
Structure:
CAS RN: 7477-08-9
CAS Name: 1,4-dibromo-2,3-dinitrosobenzene
OPENEYE Name: 1,4-dibromo-2,3-dinitroso-benzene
IUPAC Name: 1,4-dibromo-2,3-dinitrosobenzene
SYSTEMATIC NAME: 1,4-bis(bromanyl)-2,3-dinitroso-benzene
MOLECULAR FORMULA: C6H2Br2N2O2
MOLECULAR WEIGHT: 293.90028
SMILES: C1=CC(=C(C(=C1Br)N=O)N=O)Br
Structure:
CAS RN: 7598-35-8
CAS Name: 2-bromo-4-pyridinamine
OPENEYE Name: 2-bromopyridin-4-amine
IUPAC Name: 2-bromopyridin-4-amine
SYSTEMATIC NAME: 2-bromanylpyridin-4-amine
MOLECULAR FORMULA: C5H5BrN2
MOLECULAR WEIGHT: 173.0106
SMILES: C1=CN=C(C=C1N)Br
Structure:
CAS RN: 7477-07-8
CAS Name: 6-tetrazolo[1,5-a]pyridinol
OPENEYE Name: tetrazolo[1,5-a]pyridin-6-ol
IUPAC Name: tetrazolo[1,5-a]pyridin-6-ol
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridin-6-ol
MOLECULAR FORMULA: C5H4N4O
MOLECULAR WEIGHT: 136.11146
SMILES: C1=CC2=NN=NN2C=C1O
Structure:
CAS RN: 7477-06-7
CAS Name: 8-tetrazolo[1,5-a]pyridinol
OPENEYE Name: tetrazolo[1,5-a]pyridin-8-ol
IUPAC Name: tetrazolo[1,5-a]pyridin-8-ol
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridin-8-ol
MOLECULAR FORMULA: C5H4N4O
MOLECULAR WEIGHT: 136.11146
SMILES: C1=CN2C(=NN=N2)C(=C1)O
Structure:
CAS RN: 35235-73-5
CAS Name: 6-nitrotetrazolo[1,5-a]pyridine
OPENEYE Name: 6-nitrotetrazolo[1,5-a]pyridine
IUPAC Name: 6-nitrotetrazolo[1,5-a]pyridine
SYSTEMATIC NAME: 6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
MOLECULAR FORMULA: C5H3N5O2
MOLECULAR WEIGHT: 165.10962
SMILES: C1=CC2=NN=NN2C=C1[N+](=O)[O-]
Structure:
CAS RN: 15175-91-4
CAS Name: 1-diethoxyphosphoryl-N,N-diethylformamide
OPENEYE Name: 1-diethoxyphosphoryl-N,N-diethyl-formamide
IUPAC Name: 1-diethoxyphosphoryl-N,N-diethylformamide
SYSTEMATIC NAME: 1-diethoxyphosphoryl-N,N-diethyl-methanamide
MOLECULAR FORMULA: C9H20NO4P
MOLECULAR WEIGHT: 237.233161
SMILES: CCN(CC)C(=O)P(=O)(OCC)OCC
Structure:
CAS RN: 996-43-0
CAS Name: 2,2,2-trichloro-1-dipropoxyphosphorylethanol
OPENEYE Name: 2,2,2-trichloro-1-dipropoxyphosphoryl-ethanol
IUPAC Name: 2,2,2-trichloro-1-dipropoxyphosphorylethanol
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-dipropoxyphosphoryl-ethanol
MOLECULAR FORMULA: C8H16Cl3O4P
MOLECULAR WEIGHT: 313.543001
SMILES: CCCOP(=O)(C(C(Cl)(Cl)Cl)O)OCCC
Structure:
CAS RN: 7477-04-5
CAS Name: 2-(diethoxyphosphinothioylamino)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(diethoxyphosphinothioylamino)acetate
IUPAC Name: ethyl 2-(diethoxyphosphinothioylamino)acetate
SYSTEMATIC NAME: ethyl 2-(diethoxyphosphinothioylamino)ethanoate
MOLECULAR FORMULA: C8H18NO4PS
MOLECULAR WEIGHT: 255.271581
SMILES: CCOC(=O)CNP(=S)(OCC)OCC
Structure:
CAS RN: 62450-51-5
CAS Name: diethoxy-[(4-propan-2-ylphenyl)methoxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-[(4-isopropylphenyl)methoxy]-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[(4-propan-2-ylphenyl)methoxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[(4-propan-2-ylphenyl)methoxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H23O3PS
MOLECULAR WEIGHT: 302.369381
SMILES: CCOP(=S)(OCC)OCC1=CC=C(C=C1)C(C)C
Structure:
CAS RN: 3309-85-1
CAS Name: diethoxy-(2-methylcyclohexyl)oxy-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(2-methylcyclohexoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(2-methylcyclohexyl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(2-methylcyclohexyl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H23O3PS
MOLECULAR WEIGHT: 266.337281
SMILES: CCOP(=S)(OCC)OC1CCCCC1C
Structure:
CAS RN: 6412-95-9
CAS Name: 5-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-1,3-benzodioxole
OPENEYE Name: 5-(4-isopropyl-5,5-dimethyl-1,3-dioxan-2-yl)-1,3-benzodioxole
IUPAC Name: 5-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-1,3-benzodioxole
SYSTEMATIC NAME: 5-(5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl)-1,3-benzodioxole
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CC(C)C1C(COC(O1)C2=CC3=C(C=C2)OCO3)(C)C
Structure:
CAS RN: 2979-70-6
CAS Name: 2-methyl-5-phenyl-2-pentanol
OPENEYE Name: 2-methyl-5-phenyl-pentan-2-ol
IUPAC Name: 2-methyl-5-phenylpentan-2-ol
SYSTEMATIC NAME: 2-methyl-5-phenyl-pentan-2-ol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC(C)(CCCC1=CC=CC=C1)O
Structure:
CAS RN: 85270-77-5
CAS Name: formic acid 3-(4-chlorophenyl)propyl ester
OPENEYE Name: 3-(4-chlorophenyl)propyl formate
IUPAC Name: 3-(4-chlorophenyl)propyl formate
SYSTEMATIC NAME: 3-(4-chlorophenyl)propyl methanoate
MOLECULAR FORMULA: C10H11ClO2
MOLECULAR WEIGHT: 198.64614
SMILES: C1=CC(=CC=C1CCCOC=O)Cl
Structure:
CAS RN: 22869-36-9
CAS Name: 1-(2-chlorophenyl)-1-pentanol
OPENEYE Name: 1-(2-chlorophenyl)pentan-1-ol
IUPAC Name: 1-(2-chlorophenyl)pentan-1-ol
SYSTEMATIC NAME: 1-(2-chlorophenyl)pentan-1-ol
MOLECULAR FORMULA: C11H15ClO
MOLECULAR WEIGHT: 198.6892
SMILES: CCCCC(C1=CC=CC=C1Cl)O
Structure:
CAS RN: 20306-21-2
CAS Name: 2-phenylacetic acid [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] ester
OPENEYE Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2-phenylacetate
IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] 2-phenylacetate
SYSTEMATIC NAME: [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2-phenylethanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CC(C)C(C1=CC2=C(C=C1)OCO2)OC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 7702-70-7
CAS Name: 2-phenylacetic acid [1-(1,3-benzodioxol-5-yl)-3-phenylpropyl] ester
OPENEYE Name: [1-(1,3-benzodioxol-5-yl)-3-phenyl-propyl] 2-phenylacetate
IUPAC Name: [1-(1,3-benzodioxol-5-yl)-3-phenylpropyl] 2-phenylacetate
SYSTEMATIC NAME: [1-(1,3-benzodioxol-5-yl)-3-phenyl-propyl] 2-phenylethanoate
MOLECULAR FORMULA: C24H22O4
MOLECULAR WEIGHT: 374.42908
SMILES: C1OC2=C(O1)C=C(C=C2)C(CCC3=CC=CC=C3)OC(=O)CC4=CC=CC=C4
Structure:
CAS RN: 71190-78-8
CAS Name: formic acid (2-chlorophenyl)methyl ester
OPENEYE Name: (2-chlorophenyl)methyl formate
IUPAC Name: (2-chlorophenyl)methyl formate
SYSTEMATIC NAME: (2-chlorophenyl)methyl methanoate
MOLECULAR FORMULA: C8H7ClO2
MOLECULAR WEIGHT: 170.59298
SMILES: C1=CC=C(C(=C1)COC=O)Cl
Structure:
CAS RN: 24165-66-0
CAS Name: 1-(2-chlorophenyl)-3-buten-1-ol
OPENEYE Name: 1-(2-chlorophenyl)but-3-en-1-ol
IUPAC Name: 1-(2-chlorophenyl)but-3-en-1-ol
SYSTEMATIC NAME: 1-(2-chlorophenyl)but-3-en-1-ol
MOLECULAR FORMULA: C10H11ClO
MOLECULAR WEIGHT: 182.64674
SMILES: C=CCC(C1=CC=CC=C1Cl)O
Structure:
CAS RN: 55868-65-0
CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (2-chlorophenyl)methyl ester
OPENEYE Name: (2-chlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
IUPAC Name: (2-chlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SYSTEMATIC NAME: (2-chlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C17H21ClO2
MOLECULAR WEIGHT: 292.80044
SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC=CC=C2Cl)C
Structure:
CAS RN: 55868-69-4
CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
IUPAC Name: (3,4-dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C17H20Cl2O2
MOLECULAR WEIGHT: 327.2455
SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=C(C=C2)Cl)Cl)C
Structure:
CAS RN: 85263-02-1
CAS Name: butanoic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl butanoate
IUPAC Name: (3,4-dichlorophenyl)methyl butanoate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl butanoate
MOLECULAR FORMULA: C11H12Cl2O2
MOLECULAR WEIGHT: 247.11778
SMILES: CCCC(=O)OCC1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 85262-95-9
CAS Name: butanoic acid (2,4-dichlorophenyl)methyl ester
OPENEYE Name: (2,4-dichlorophenyl)methyl butanoate
IUPAC Name: (2,4-dichlorophenyl)methyl butanoate
SYSTEMATIC NAME: (2,4-dichlorophenyl)methyl butanoate
MOLECULAR FORMULA: C11H12Cl2O2
MOLECULAR WEIGHT: 247.11778
SMILES: CCCC(=O)OCC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 85263-01-0
CAS Name: propanoic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl propanoate
IUPAC Name: (3,4-dichlorophenyl)methyl propanoate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl propanoate
MOLECULAR FORMULA: C10H10Cl2O2
MOLECULAR WEIGHT: 233.0912
SMILES: CCC(=O)OCC1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 85262-94-8
CAS Name: propanoic acid (2,4-dichlorophenyl)methyl ester
OPENEYE Name: (2,4-dichlorophenyl)methyl propanoate
IUPAC Name: (2,4-dichlorophenyl)methyl propanoate
SYSTEMATIC NAME: (2,4-dichlorophenyl)methyl propanoate
MOLECULAR FORMULA: C10H10Cl2O2
MOLECULAR WEIGHT: 233.0912
SMILES: CCC(=O)OCC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 20306-32-5
CAS Name: formic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl formate
IUPAC Name: (3,4-dichlorophenyl)methyl formate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl methanoate
MOLECULAR FORMULA: C8H6Cl2O2
MOLECULAR WEIGHT: 205.03804
SMILES: C1=CC(=C(C=C1COC=O)Cl)Cl
Structure:
CAS RN: 94575-61-8
CAS Name: bis(4-chlorophenyl)methoxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: bis(4-chlorophenyl)methoxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: bis(4-chlorophenyl)methoxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(4-chlorophenyl)methoxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C17H19Cl2O3PS
MOLECULAR WEIGHT: 405.275721
SMILES: CCOP(=S)(OCC)OC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 85262-93-7
CAS Name: formic acid (2,4-dichlorophenyl)methyl ester
OPENEYE Name: (2,4-dichlorophenyl)methyl formate
IUPAC Name: (2,4-dichlorophenyl)methyl formate
SYSTEMATIC NAME: (2,4-dichlorophenyl)methyl methanoate
MOLECULAR FORMULA: C8H6Cl2O2
MOLECULAR WEIGHT: 205.03804
SMILES: C1=CC(=C(C=C1Cl)Cl)COC=O
Structure:
CAS RN: 66267-71-8
CAS Name: 2-hydroxy-2-phenylacetic acid 2-oxolanylmethyl ester
OPENEYE Name: tetrahydrofuran-2-ylmethyl 2-hydroxy-2-phenyl-acetate
IUPAC Name: oxolan-2-ylmethyl 2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: oxolan-2-ylmethyl 2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: C1CC(OC1)COC(=O)C(C2=CC=CC=C2)O
Structure:
CAS RN: 15913-12-9
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid hexyl ester
OPENEYE Name: hexyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: hexyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: hexyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C17H26O3
MOLECULAR WEIGHT: 278.38654
SMILES: CCCCCCOC(=O)C(C1=CC=C(C=C1)C(C)C)O
Structure:
CAS RN: 5249-36-5
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid hexyl ester
OPENEYE Name: hexyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: hexyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: hexyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C17H26O3
MOLECULAR WEIGHT: 278.38654
SMILES: CCCCCCOC(=O)C(C1=CC=C(C=C1)C(C)C)O
Structure:
CAS RN: 20309-65-3
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid propyl ester
OPENEYE Name: propyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: propyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: propyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C14H20O3
MOLECULAR WEIGHT: 236.3068
SMILES: CCCOC(=O)C(C1=CC=C(C=C1)C(C)C)O
Structure:
CAS RN: 7477-02-3
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid pentyl ester
OPENEYE Name: pentyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: pentyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: pentyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C16H24O3
MOLECULAR WEIGHT: 264.35996
SMILES: CCCCCOC(=O)C(C1=CC=C(C=C1)C(C)C)O
Structure:
CAS RN: 7477-01-2
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid prop-2-enyl ester
OPENEYE Name: allyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: prop-2-enyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: prop-2-enyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)OCC=C)O
Structure:
CAS RN: 7477-00-1
CAS Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetic acid butyl ester
OPENEYE Name: butyl 2-hydroxy-2-(4-isopropylphenyl)acetate
IUPAC Name: butyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate
SYSTEMATIC NAME: butyl 2-oxidanyl-2-(4-propan-2-ylphenyl)ethanoate
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CCCCOC(=O)C(C1=CC=C(C=C1)C(C)C)O
Structure:
CAS RN: 7476-99-5
CAS Name: butanoic acid 1-phenylbutyl ester
OPENEYE Name: 1-phenylbutyl butanoate
IUPAC Name: 1-phenylbutyl butanoate
SYSTEMATIC NAME: 1-phenylbutyl butanoate
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCC(C1=CC=CC=C1)OC(=O)CCC
Structure:
CAS RN: 7476-98-4
CAS Name: propanoic acid [(4-chlorophenyl)-phenylmethyl] ester
OPENEYE Name: [(4-chlorophenyl)-phenyl-methyl] propanoate
IUPAC Name: [(4-chlorophenyl)-phenylmethyl] propanoate
SYSTEMATIC NAME: [(4-chlorophenyl)-phenyl-methyl] propanoate
MOLECULAR FORMULA: C16H15ClO2
MOLECULAR WEIGHT: 274.7421
SMILES: CCC(=O)OC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 7476-97-3
CAS Name: propanoic acid 1-phenylbutyl ester
OPENEYE Name: 1-phenylbutyl propanoate
IUPAC Name: 1-phenylbutyl propanoate
SYSTEMATIC NAME: 1-phenylbutyl propanoate
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCCC(C1=CC=CC=C1)OC(=O)CC
Structure:
CAS RN: 40628-81-7
CAS Name: acetic acid 1-phenylbutyl ester
OPENEYE Name: 1-phenylbutyl acetate
IUPAC Name: 1-phenylbutyl acetate
SYSTEMATIC NAME: 1-phenylbutyl ethanoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCCC(C1=CC=CC=C1)OC(=O)C
Structure:
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