3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2(CC(=O)OC2C1)C)C
Isomeric SMILES
CC1(CCC2(CC(=O)OC2C1)C)C
InChI
InChI=1S/C11H18O2/c1-10(2)4-5-11(3)7-9(12)13-8(11)6-10/h8H,4-7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,5,5-tetramethyl-1-phenylsulfanyl-cyclohexane-1-carbonitrile
- (2-propan-2-yloxyphenyl) 2-bromanylpropanoate
- (4-hydroxyphenyl) 4-butylcyclohexane-1-carboxylate
- 2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)ethanamide
- (2-propan-2-yloxyphenyl) 2,2-bis(chloranyl)ethanoate
- 3-methylimidazole-4-carbaldehyde
- 2-tert-butyl-4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- S-phenyl N-methylcarbamothioate
- 3,3-dimethoxycyclohexene
- (4-hydroxyphenyl) N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamate
