2,2-bis(prop-2-enyl)cyclopentane-1,3-dione

Systemtic Name: 2,2-bis(prop-2-enyl)cyclopentane-1,3-dione Openeye Name: 2,2-diallylcyclopentane-1,3-dione CAS Name: 2,2-bis(prop-2-enyl)cyclopentane-1,3-dione IUPAC Name: 2,2-bis(prop-2-enyl)cyclopentane-1,3-dione Traditional Name: 2,2-diallylcyclopentane-1,3-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)CCC1=O)CC=C

Isomeric SMILES

C=CCC1(C(=O)CCC1=O)CC=C

InChI

InChI=1S/C11H14O2/c1-3-7-11(8-4-2)9(12)5-6-10(11)13/h3-4H,1-2,5-8H2