1-(2,3-dihydro-1H-inden-2-yl)pentane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)pentane-1,4-dione Openeye Name: 1-indan-2-ylpentane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)pentane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)pentane-1,4-dione Traditional Name: 1-indan-2-ylpentane-1,4-dione Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CCC(=O)C1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H16O2/c1-10(15)6-7-14(16)13-8-11-4-2-3-5-12(11)9-13/h2-5,13H,6-9H2,1H3