(Z)-6-methyl-6-(3-methyl-2H-pyran-6-yl)hept-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(OC1)C(C)(C)CC=CC(=O)C
Isomeric SMILES
CC1=CC=C(OC1)C(C)(C)C/C=C\C(=O)C
InChI
InChI=1S/C14H20O2/c1-11-7-8-13(16-10-11)14(3,4)9-5-6-12(2)15/h5-8H,9-10H2,1-4H3/b6-5-
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
- 7-ethanoyl-3,3-dimethyl-6-prop-1-en-2-yl-bicyclo[3.2.0]heptan-4-one
- 3,3,7-trimethyl-4-oxidanylidene-6-prop-1-en-2-yl-bicyclo[3.2.0]heptane-7-carbaldehyde
- 3,6,6-trimethyl-1-prop-1-en-2-yl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-one
- 3,6,6-trimethyl-5-[(1E)-3-methylbuta-1,3-dienyl]-4,8-dioxabicyclo[3.2.1]oct-2-ene
- (1aR,5R,6aS,6bR)-3,3,6a-trimethyl-5-prop-1-en-2-yl-1a,2,5,6b-tetrahydrooxireno[2,3-g][1]benzofuran
- (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one
- 3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[3.2.0]heptan-6-one
- (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one
- 2,2-dimethyl-5-(2-methyl-1-oxidanyl-prop-2-enyl)-4-(2-oxidanylidenepropyl)cyclopentan-1-one
- (1R,4S,6R)-3,3,4-trimethyl-4-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-5-one
