1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-ol Openeye Name: 1-indan-2-yl-2-methyl-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-ol Traditional Name: 1-indan-2-yl-2-methyl-propan-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)O

InChI

InChI=1S/C13H18O/c1-13(2,14)9-10-7-11-5-3-4-6-12(11)8-10/h3-6,10,14H,7-9H2,1-2H3