7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1=CC(=O)C2)C=CC(=C3)OC
Isomeric SMILES
CC12CCC3=C(C1=CC(=O)C2)C=CC(=C3)OC
InChI
InChI=1S/C15H16O2/c1-15-6-5-10-7-12(17-2)3-4-13(10)14(15)8-11(16)9-15/h3-4,7-8H,5-6,9H2,1-2H3
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
- 1-bromanyl-7-methoxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
- 2-ethynyl-7-methoxy-3a-methyl-3,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol
- 3-methyl-1,6,8-tris[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]anthracene-9,10-dione
- 1,2-dimethylanthracene-9,10-dione
- 9-(3,4-dimethoxy-5-oxidanyl-phenyl)-5-oxidanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 13-methyl-5,14,16-tris(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 2,3-bis(oxidanyl)propyl octacosanoate
- 5-(phenylsulfonyl)indeno[1,2-b]indol-10-one
- 5,10-dihydroindeno[1,2-b]indol-10-yl(trimethyl)silane
- 5-(phenylsulfonyl)-10H-indeno[1,2-b]indole
