1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-1-one Openeye Name: 1-indan-5-yl-2-methyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-one Traditional Name: 1-indan-5-yl-2-methyl-propan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16O/c1-9(2)13(14)12-7-6-10-4-3-5-11(10)8-12/h6-9H,3-5H2,1-2H3