6-methoxy-8a-methyl-2,3-dihydroazulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(=CC=C1CCC2=O)OC
Isomeric SMILES
CC12C=CC(=CC=C1CCC2=O)OC
InChI
InChI=1S/C12H14O2/c1-12-8-7-10(14-2)5-3-9(12)4-6-11(12)13/h3,5,7-8H,4,6H2,1-2H3
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
- 1-[(E)-3-phenylprop-2-enoxy]propan-2-one
- (1S,4R)-4-phenoxycyclohex-2-en-1-ol
- methyl (1S,2S)-2-(4-methylphenyl)cyclopropane-1-carboxylate
- 1-phenylhexane-1,4-dione
- (2Z)-2-[(4-methoxyphenyl)methylidene]oxolane
- 3-(4-hydroxyphenyl)cyclohexan-1-one
- lithium tert-butyl-but-3-ynoxy-dimethyl-silane
- 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propan-2-amine
- hex-1-ynylsulfanylbenzene
- [1-[(E)-prop-1-enyl]cyclopropyl]sulfanylbenzene
