3a,6-dimethyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol

Systemtic Name: 3a,6-dimethyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol Openeye Name: 3a,6-dimethyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol CAS Name: 3a,6-dimethyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol IUPAC Name: 3a,6-dimethyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene-3,7-diol Traditional Name: 3a,6-dimethyl-1,2,3,4,5,9b-hexahydrobenz[e]indene-3,7-diol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3(C2CCC3O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1CCC3(C2CCC3O)C)O

InChI

InChI=1S/C15H20O2/c1-9-10-7-8-15(2)12(4-6-14(15)17)11(10)3-5-13(9)16/h3,5,12,14,16-17H,4,6-8H2,1-2H3