(6aS,11aS)-9-methoxy-5,6,6a-trimethyl-11aH-benzo[a]fluoren-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(C(C3=CC=CC=C13)C(=O)C4=C2C=CC(=C4)OC)C)C
Isomeric SMILES
CC1=C([C@@]2([C@H](C3=CC=CC=C13)C(=O)C4=C2C=CC(=C4)OC)C)C
InChI
InChI=1S/C21H20O2/c1-12-13(2)21(3)18-10-9-14(23-4)11-17(18)20(22)19(21)16-8-6-5-7-15(12)16/h5-11,19H,1-4H3/t19-,21+/m1/s1
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
- (4S,5S)-7-methoxy-3,5-dimethyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- (6aR,11bR)-9-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one
- (6aS,11aS)-7-methoxy-5,6,6a-trimethyl-11aH-benzo[a]fluoren-11-one
- (1S,2S)-7-methoxy-2-methyl-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
- (6aR,11bR)-11-methoxy-5,6,11b-trimethyl-6aH-benzo[c]fluoren-7-one
- (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 9-methoxy-5,6-dimethyl-benzo[a]fluoren-11-one
- 9-methoxy-5,6-dimethyl-benzo[c]fluoren-7-one
- (6S,8S,8aS)-6,8-ditert-butyl-5,7-bis(oxidanylidene)-8aH-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- (6S,8S,8aS)-6,8-ditert-butyl-2-methyl-5,7-bis(oxidanylidene)-8aH-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
