(2-prop-1-en-2-yl-1,3-dihydroinden-2-yl)methanol

Systemtic Name: (2-prop-1-en-2-yl-1,3-dihydroinden-2-yl)methanol Openeye Name: (2-isopropenylindan-2-yl)methanol CAS Name: [2-(1-methylethenyl)-1,3-dihydroinden-2-yl]methanol IUPAC Name: (2-prop-1-en-2-yl-1,3-dihydroinden-2-yl)methanol Traditional Name: (2-isopropenylindan-2-yl)methanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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