2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1O)C

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1O)C

InChI

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