(1S,2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalene-1,2-diol

Systemtic Name: (1S,2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalene-1,2-diol Openeye Name: (1S,2R)-3,3-dimethyltetralin-1,2-diol CAS Name: (1S,2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalene-1,2-diol IUPAC Name: (1S,2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalene-1,2-diol Traditional Name: (1S,2R)-3,3-dimethyltetralin-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(C1O)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@@H]([C@@H]1O)O)C

InChI

InChI=1S/C12H16O2/c1-12(2)7-8-5-3-4-6-9(8)10(13)11(12)14/h3-6,10-11,13-14H,7H2,1-2H3/t10-,11-/m0/s1