1,8-dimethyl-4-oxaspiro[4.5]dec-8-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(OC12CCC(=CC2)C)O
Isomeric SMILES
CC1CC(OC12CCC(=CC2)C)O
InChI
InChI=1S/C11H18O2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13-11/h3,9-10,12H,4-7H2,1-2H3
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
- 4-methyl-1-(5-oxidanylpent-1-en-2-yl)cyclohex-3-en-1-ol
- 3-methyl-7-methylidene-11-oxaspiro[5.5]undec-3-en-10-one
- 1-(3,5-dimethyl-6-propan-2-yl-cyclohex-3-en-1-yl)ethanone
- 1-(3-methyl-6-propan-2-yl-cyclohex-3-en-1-yl)ethanone
- 1-(4-methyl-6-propan-2-yl-cyclohex-3-en-1-yl)ethanone
- sodium phenylmethanesulfonate
- cyclodecylcyclodecane; sulfuric acid
- 3,4-diethyldecane
- S-(4-oxidanylideneazetidin-2-yl) pyridine-3-carbothioate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-ethanoylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoic acid
