(1,1-dimethyl-2,3-dihydroinden-4-yl)methanol

Systemtic Name: (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol Openeye Name: (1,1-dimethylindan-4-yl)methanol CAS Name: (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol IUPAC Name: (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol Traditional Name: (1,1-dimethylindan-4-yl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC=C2CO)C

Isomeric SMILES

CC1(CCC2=C1C=CC=C2CO)C

InChI

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