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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC2=CC=CC=C2C1)CO

Isomeric SMILES

CC(CC1CC2=CC=CC=C2C1)CO

InChI

InChI=1S/C13H18O/c1-10(9-14)6-11-7-12-4-2-3-5-13(12)8-11/h2-5,10-11,14H,6-9H2,1H3