(3,3-dimethyl-1,2-dihydroinden-2-yl)methanol

Systemtic Name: (3,3-dimethyl-1,2-dihydroinden-2-yl)methanol Openeye Name: (1,1-dimethylindan-2-yl)methanol CAS Name: (3,3-dimethyl-1,2-dihydroinden-2-yl)methanol IUPAC Name: (3,3-dimethyl-1,2-dihydroinden-2-yl)methanol Traditional Name: (1,1-dimethylindan-2-yl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)CO)C

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)CO)C

InChI

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