(3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalene-1,9b-diol

Systemtic Name: (3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalene-1,9b-diol Openeye Name: (3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalene-1,9b-diol CAS Name: (3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalene-1,9b-diol IUPAC Name: (3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalene-1,9b-diol Traditional Name: (3aS,9bS)-1-methyl-3,3a,4,5-tetrahydro-2H-benz[e]indene-1,9b-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1(C3=CC=CC=C3CC2)O)O

Isomeric SMILES

CC1(CC[C@H]2[C@@]1(C3=CC=CC=C3CC2)O)O

InChI

InChI=1S/C14H18O2/c1-13(15)9-8-11-7-6-10-4-2-3-5-12(10)14(11,13)16/h2-5,11,15-16H,6-9H2,1H3/t11-,13?,14-/m0/s1