(4E)-2,4,9-trimethyldeca-1,4,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC=C(C)C(=O)C(=C)C)C
Isomeric SMILES
CC(=CCC/C=C(\C)/C(=O)C(=C)C)C
InChI
InChI=1S/C13H20O/c1-10(2)8-6-7-9-12(5)13(14)11(3)4/h8-9H,3,6-7H2,1-2,4-5H3/b12-9+
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
- tert-butyl 3-oxidanylidenehept-6-enoate
- (Z)-1-(3,5,5-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- 2-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexan-1-one
- (1R,5R,7S)-7-phenylspiro[6-oxabicyclo[3.2.0]hept-2-ene-4,1'-cyclopropane]
- N2-methyl-N2-phenyl-benzene-1,2-diamine
- 2-phenyl-2-pyridin-3-yl-ethanamine
- 1-(3,3-dimethylbutyl)-3-methoxy-benzene
- (2E)-2-(2,2-dimethylpent-4-enylidene)-3-methyl-cyclopentan-1-one
- 5-cyclohexylidene-3,3-dimethyl-pent-4-en-2-one
- (1R,2R)-3,3-dimethyl-1-phenyl-butane-1,2-diamine
