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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCC2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC(=O)C(C1CCC2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C14H16O2/c1-9(15)14(10(2)16)13-8-7-11-5-3-4-6-12(11)13/h3-6,13-14H,7-8H2,1-2H3