(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methanol

Systemtic Name: (5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methanol Openeye Name: (5,6-dimethylindan-2-yl)methanol CAS Name: (5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methanol IUPAC Name: (5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methanol Traditional Name: (5,6-dimethylindan-2-yl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)CO)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)CO)C

InChI

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