4,7,7-trimethyl-3-methylsulfanyl-bicyclo[4.1.0]heptan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2C(C1=O)C2(C)C)SC
Isomeric SMILES
CC1C(CC2C(C1=O)C2(C)C)SC
InChI
InChI=1S/C11H18OS/c1-6-8(13-4)5-7-9(10(6)12)11(7,2)3/h6-9H,5H2,1-4H3
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
- 3,4-diphenyl-7-oxabicyclo[4.1.0]heptane
- 8-oxabicyclo[5.1.0]octane-3,5-diol
- 2,3-dicyclopentyloxirane; methanol
- propyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
- 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane
- 4-hexoxy-7-oxabicyclo[4.1.0]heptane
- 5-(2-chloroethyl)-8-oxabicyclo[5.1.0]octane
- 4-methoxy-6-oxabicyclo[3.1.0]hexane
- 4-fluoranyl-6-oxabicyclo[3.1.0]hexane
- 2,4-bis(4-chlorophenyl)-6-oxabicyclo[3.1.0]hexane
