(2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-ol Openeye Name: (2R)-3,3-dimethyltetralin-2-ol CAS Name: (2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (2R)-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-ol Traditional Name: (2R)-3,3-dimethyltetralin-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2CC1O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C[C@H]1O)C

InChI

InChI=1S/C12H16O/c1-12(2)8-10-6-4-3-5-9(10)7-11(12)13/h3-6,11,13H,7-8H2,1-2H3/t11-/m1/s1