2-prop-2-enylcyclopent-4-ene-1,3-dione

Systemtic Name: 2-prop-2-enylcyclopent-4-ene-1,3-dione Openeye Name: 2-allylcyclopent-4-ene-1,3-dione CAS Name: 2-prop-2-enylcyclopent-4-ene-1,3-dione IUPAC Name: 2-prop-2-enylcyclopent-4-ene-1,3-dione Traditional Name: 2-allylcyclopent-4-ene-1,3-quinone Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)C=CC1=O

Isomeric SMILES

C=CCC1C(=O)C=CC1=O

InChI

InChI=1S/C8H8O2/c1-2-3-6-7(9)4-5-8(6)10/h2,4-6H,1,3H2