(2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol

Systemtic Name: (2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol Openeye Name: (2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol CAS Name: (2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol IUPAC Name: (2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-ol Traditional Name: (2R,9bS)-7-methoxy-2,4,5,9b-tetrahydro-1H-benz[e]inden-2-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(C=C3CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3C[C@H](C=C3CC2)O

InChI

InChI=1S/C14H16O2/c1-16-12-4-5-13-10(7-12)3-2-9-6-11(15)8-14(9)13/h4-7,11,14-15H,2-3,8H2,1H3/t11-,14-/m0/s1