1-(1H-inden-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(1H-inden-2-yl)-2-methyl-propan-1-ol Openeye Name: 1-(1H-inden-2-yl)-2-methyl-propan-1-ol CAS Name: 1-(1H-inden-2-yl)-2-methyl-1-propanol IUPAC Name: 1-(1H-inden-2-yl)-2-methylpropan-1-ol Traditional Name: 1-(1H-inden-2-yl)-2-methyl-propan-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)C(C1=CC2=CC=CC=C2C1)O

InChI

InChI=1S/C13H16O/c1-9(2)13(14)12-7-10-5-3-4-6-11(10)8-12/h3-7,9,13-14H,8H2,1-2H3