3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol

Systemtic Name: 3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol Openeye Name: 3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol CAS Name: 3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol IUPAC Name: 3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol Traditional Name: 3a-methyl-1,2,3,4,5,9b-hexahydrobenz[e]indene-3,7-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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