[3-(2-methylpropyl)-1H-inden-2-yl]methanol

Systemtic Name: [3-(2-methylpropyl)-1H-inden-2-yl]methanol Openeye Name: (3-isobutyl-1H-inden-2-yl)methanol CAS Name: [3-(2-methylpropyl)-1H-inden-2-yl]methanol IUPAC Name: [3-(2-methylpropyl)-1H-inden-2-yl]methanol Traditional Name: (3-isobutyl-1H-inden-2-yl)methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(CC2=CC=CC=C21)CO

Isomeric SMILES

CC(C)CC1=C(CC2=CC=CC=C21)CO

InChI

InChI=1S/C14H18O/c1-10(2)7-14-12(9-15)8-11-5-3-4-6-13(11)14/h3-6,10,15H,7-9H2,1-2H3