4-(2,3-dihydro-1H-inden-2-yl)butan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)butan-2-one Openeye Name: 4-indan-2-ylbutan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-2-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)butan-2-one Traditional Name: 4-indan-2-ylbutan-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CCC1CC2=CC=CC=C2C1

InChI

InChI=1S/C13H16O/c1-10(14)6-7-11-8-12-4-2-3-5-13(12)9-11/h2-5,11H,6-9H2,1H3