1-(3,8-dimethyl-1,2,4,7,8,8a-hexahydroazulen-5-yl)ethanone
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Canonical SMILES:
CC1CC=C(CC2=C(CCC12)C)C(=O)C
Isomeric SMILES
CC1CC=C(CC2=C(CCC12)C)C(=O)C
InChI
InChI=1S/C14H20O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h6,9,13H,4-5,7-8H2,1-3H3
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
- O1-ethyl O5-methyl (E)-pent-2-enedioate
- (1-oxidanylidene-1-pyridin-2-yl-propan-2-yl) benzoate
- 2-[1-[(3E)-3-ethylidene-1-methyl-piperidin-4-yl]ethyl]-1H-indole
- N-(2-chloranylethanoyl)octanamide
- N-methyl-1-[2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-ylidene]methanamine
- tert-butyl 9,12-bis(oxidanylidene)dodecanoate
- (Z)-oct-4-en-2-yn-1-ol
- tert-butyl 2-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanoate
- tert-butyl 2-(dimethylamino)-3-oxidanyl-3-phenyl-propanoate
- 2-ethylhepta-2,3-dien-1-ol

