3a-methyl-3,4,7,7a-tetrahydro-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC=CCC1OC(=O)C2
Isomeric SMILES
CC12CC=CCC1OC(=O)C2
InChI
InChI=1S/C9H12O2/c1-9-5-3-2-4-7(9)11-8(10)6-9/h2-3,7H,4-6H2,1H3
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
- [6-(hydroxymethyl)cyclodecyl] ethanoate
- 6,6-dimethyl-5-propan-2-yl-hept-3-yne-2,5-diol
- [3,4,5-triacetyloxy-6-(hydroxymethyl)-2-oxidanyl-oxan-2-yl]methyl ethanoate
- 1-(1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl)ethanone
- (3,4,5-triacetyloxy-6-propoxy-oxan-2-yl)methyl ethanoate
- 9-oxabicyclo[4.2.1]non-2-en-5-yl ethanoate
- (3-ethanoylcyclohexyl) ethanoate
- 4a-ethanoyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- (2,3,4,5-tetraacetyloxy-7-methoxy-6-oxidanylidene-heptyl) ethanoate
- [2-acetyloxy-2-(2,3,4-triacetyloxy-6,8-dioxabicyclo[3.2.1]octan-5-yl)ethyl] ethanoate
