(1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol

Systemtic Name: (1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol Openeye Name: (1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol CAS Name: (1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol IUPAC Name: (1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol Traditional Name: (1S,4aR,8aS)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene-1,6-diol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1CCCC2O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8-9-4-3-5-11(14)12(9,2)7-6-10(8)13/h9,11,13-14H,3-7H2,1-2H3/t9-,11-,12-/m0/s1