1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCCC2=CC1=O
Isomeric SMILES
CC1C2CCCCC2=CC1=O
InChI
InChI=1S/C10H14O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h6-7,9H,2-5H2,1H3
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
- 3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
- 6a-methyl-1,4,5,6-tetrahydropentalen-2-one
- methyl 2,2-dimethyl-4-oxidanylidene-hexanoate
- spiro[4.5]decane-2,4-dione
- 4,6-dimethyl-2-oxidanylidene-5-(trimethylsilylmethyl)hept-6-enenitrile
- 4,4,6-trimethyl-2-oxidanylidene-5-(trimethylsilylmethyl)hept-6-enenitrile
- 4,5,6-trimethyl-2-oxidanylidene-5-(trimethylsilylmethyl)hept-6-enenitrile
- 4,4,5,6-tetramethyl-2-oxidanylidene-5-(trimethylsilylmethyl)hept-6-enenitrile
- 8-(1,3-dioxolan-2-yl)octanal
- (Z)-11-(1,3-dioxolan-2-yl)undec-5-enoic acid
