7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: 7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: 7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: 7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: 7-methoxy-3a,9b-dimethyl-1,2,4,5-tetrahydrobenz[e]inden-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1(CCC2=O)C)C=CC(=C3)OC

Isomeric SMILES

CC12CCC3=C(C1(CCC2=O)C)C=CC(=C3)OC

InChI

InChI=1S/C16H20O2/c1-15-9-7-14(17)16(15,2)8-6-11-10-12(18-3)4-5-13(11)15/h4-5,10H,6-9H2,1-3H3