(3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol

Systemtic Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol Openeye Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol CAS Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol IUPAC Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol Traditional Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrobenz[e]inden-3-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1=CCC2O

Isomeric SMILES

C[C@]12CCC3=CC=CC=C3C1=CC[C@@H]2O

InChI

InChI=1S/C14H16O/c1-14-9-8-10-4-2-3-5-11(10)12(14)6-7-13(14)15/h2-6,13,15H,7-9H2,1H3/t13-,14-/m0/s1