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3-[(E)-5,5-dimethyl-2-oxidanyl-hex-3-en-3-yl]-2-methyl-cyclohex-2-en-1-one
3-[(E)-5,5-dimethyl-2-oxidanyl-hex-3-en-3-yl]-2-methyl-cyclohex-2-en-1-one
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Canonical SMILES:
CC1=C(CCCC1=O)C(=CC(C)(C)C)C(C)O
Isomeric SMILES
CC1=C(CCCC1=O)/C(=C\C(C)(C)C)/C(C)O
InChI
InChI=1S/C15H24O2/c1-10-12(7-6-8-14(10)17)13(11(2)16)9-15(3,4)5/h9,11,16H,6-8H2,1-5H3/b13-9-
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
- methyl 2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]ethanoate
- 2-methyl-3-(2-oxidanylidenecyclopentyl)-5-propan-2-yl-cyclohexan-1-one
- S-heptyl benzenecarbothioate
- 3-methylidene-1,1-diphenyl-siletane
- molecular chlorine; tetraethylazanium; chloride
- 1-[(E)-3-chloranyl-3,3-dideuterio-2-methyl-prop-1-enyl]-4-(trifluoromethyl)benzene
- (1S,3R,4R)-3-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane-7-carbaldehyde
- 1-(2-bromanyl-1-prop-2-enoxy-ethoxy)butane
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2E,4E)-octa-2,4-dienoate
- (2R)-6-[(2R)-2-azanylpropyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid

