4-propan-2-yl-1,3,3a,4,7,7a-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C=CCC2C1CC(=O)C2
Isomeric SMILES
CC(C)C1C=CCC2C1CC(=O)C2
InChI
InChI=1S/C12H18O/c1-8(2)11-5-3-4-9-6-10(13)7-12(9)11/h3,5,8-9,11-12H,4,6-7H2,1-2H3
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
- 3-oxabicyclo[6.3.1]dodec-8-en-2-one
- 3-methyl-8-methylidene-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene
- 5-methyl-7-methylidene-bicyclo[3.2.0]heptane
- 6-methyl-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one
- 3-methylidenecycloheptene
- methyl 5-methyl-4-methylidene-hept-6-enoate
- 6,6-dimethyl-3-methylidene-bicyclo[3.1.1]heptane
- 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione
- 5-ethylidene-1,3,3a,4,6,6a-hexahydropentalen-2-one
- spiro[4.5]dec-3-ene
