(3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol

Systemtic Name: (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol Openeye Name: (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol CAS Name: (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol IUPAC Name: (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol Traditional Name: (3S,3aS,9bS)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrobenz[e]inden-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2O)C=CC(=C3)OC

Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CC[C@@H]2O)C=CC(=C3)OC

InChI

InChI=1S/C15H20O2/c1-15-8-7-10-9-11(17-2)3-4-12(10)13(15)5-6-14(15)16/h3-4,9,13-14,16H,5-8H2,1-2H3/t13-,14-,15-/m0/s1