1-(7-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2CCCC(C2O1)OC
Isomeric SMILES
CC(=O)C1CC2CCCC(C2O1)OC
InChI
InChI=1S/C11H18O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h8-11H,3-6H2,1-2H3
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
- 2,5-dimethyloxolane-3-carbonyl chloride
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)ethanenitrile
- 2,5-bis(bromanyl)-1-methyl-imidazolidine
- 5-chloranyl-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazol-2-amine
- 3,5-dimethyl-1,2-oxazolidine-4-carbaldehyde
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
- ethyl 2-(thiolan-2-yl)ethanoate
- ethyl 2,5-dimethylpyrazolidine-3-carboxylate
- 3-ethyl-2-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole
- 5-cyclohexyl-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzoxazole
