3-(2-oxidanylidenecyclopentyl)-2,3-dihydroinden-1-one

Systemtic Name: 3-(2-oxidanylidenecyclopentyl)-2,3-dihydroinden-1-one Openeye Name: 3-(2-oxocyclopentyl)indan-1-one CAS Name: 3-(2-oxocyclopentyl)-2,3-dihydroinden-1-one IUPAC Name: 3-(2-oxocyclopentyl)-2,3-dihydroinden-1-one Traditional Name: 3-(2-ketocyclopentyl)indan-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC(C(=O)C1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H14O2/c15-13-7-3-6-11(13)12-8-14(16)10-5-2-1-4-9(10)12/h1-2,4-5,11-12H,3,6-8H2