2-penta-1,4-dien-2-ylcyclopentane-1,3-dione

Systemtic Name: 2-penta-1,4-dien-2-ylcyclopentane-1,3-dione Openeye Name: 2-(1-methylenebut-3-enyl)cyclopentane-1,3-dione CAS Name: 2-penta-1,4-dien-2-ylcyclopentane-1,3-dione IUPAC Name: 2-penta-1,4-dien-2-ylcyclopentane-1,3-dione Traditional Name: 2-(1-methylenebut-3-enyl)cyclopentane-1,3-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C)C1C(=O)CCC1=O

Isomeric SMILES

C=CCC(=C)C1C(=O)CCC1=O

InChI

InChI=1S/C10H12O2/c1-3-4-7(2)10-8(11)5-6-9(10)12/h3,10H,1-2,4-6H2