8a-methyl-3,4,7,8-tetrahydro-1H-naphthalene-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)C=C1CCC(=O)C2
Isomeric SMILES
CC12CCC(=O)C=C1CCC(=O)C2
InChI
InChI=1S/C11H14O2/c1-11-5-4-9(12)6-8(11)2-3-10(13)7-11/h6H,2-5,7H2,1H3
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
- (4aS,8R)-1,4a-dimethyl-8-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4R,4aR)-1,4a-dimethyl-4-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4aS,9R)-4a-methyl-9-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one
- 5-oxabicyclo[4.2.0]octan-7-one
- (3aS,7aR)-3,3a,4,5,6,7a-hexahydrofuro[2,3-b]pyran-2-one
- (3aS,7aS)-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-one
- (4aR,7aS)-2,3,4,4a,7,7a-hexahydrofuro[3,4-b]pyran-5-one
- (2S)-2-[oxidanyl(diphenyl)methyl]azetidine-1-carbaldehyde
- (2R,4aR,7R,8aR)-4,4,7-trimethyl-2-phenyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiine
- (2S,4R,4aR,7R,7aS)-7-oxidanyl-2-phenyl-4-[(2S,4R)-2-phenyl-1,3-dioxolan-4-yl]-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
