4-methoxy-2-methyl-cyclohepta-3,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=CCC1=O)OC
Isomeric SMILES
CC1C=C(C=CCC1=O)OC
InChI
InChI=1S/C9H12O2/c1-7-6-8(11-2)4-3-5-9(7)10/h3-4,6-7H,5H2,1-2H3
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
- 5-but-3-ynyl-5-methyl-oxolan-2-one
- 5-ethenoxy-2-methyl-hepta-1,6-diene
- (2S,3S,4S,5R,6S)-5,6-bis(fluoranyl)-2-(fluoranylmethyl)oxane-3,4-diol
- 3-(2-nitroethyl)-2-oxidanyl-cyclohex-2-en-1-one
- (4aS,6aR,6aS,6bR,10S,12aR,14bS)-10-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (3S,4aR)-3-methyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one
- 3a-methyl-3,4,5,6-tetrahydro-1-benzofuran-2-one
- (6R,8S)-8-azanyl-5,6,7,8-tetrahydroindolizin-6-ol
- (8S,8aS)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- [(2S,3R,4R,5S,6R)-5-acetyloxy-4-[(2R,3R,4S,5S)-5-(hydroxymethyl)-3-[(2R,3R,4S,5R,6S)-6-methyl-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-oxidanyl-oxolan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl] (4aS,6aR,6aR,6bR,8aR,9S,10S,12aR,14bS)-9-methanoyl-2,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
