1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(2-methylprop-1-enyl)indan-5-ol CAS Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(2-methylprop-1-enyl)indan-5-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC2=C1C=CC(=C2)O)C

Isomeric SMILES

CC(=CC1CCC2=C1C=CC(=C2)O)C

InChI

InChI=1S/C13H16O/c1-9(2)7-10-3-4-11-8-12(14)5-6-13(10)11/h5-8,10,14H,3-4H2,1-2H3