(3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol

Systemtic Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol Openeye Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol CAS Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol IUPAC Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol Traditional Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrobenz[e]indene-3,7-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CCC2O)C=CC(=C3)O

Isomeric SMILES

C[C@]12CCC3=C(C1=CC[C@@H]2O)C=CC(=C3)O

InChI

InChI=1S/C14H16O2/c1-14-7-6-9-8-10(15)2-3-11(9)12(14)4-5-13(14)16/h2-4,8,13,15-16H,5-7H2,1H3/t13-,14-/m0/s1