3-prop-2-enylidenepentane-2,4-dione

Systemtic Name: 3-prop-2-enylidenepentane-2,4-dione Openeye Name: 3-allylidenepentane-2,4-dione CAS Name: 3-prop-2-enylidenepentane-2,4-dione IUPAC Name: 3-prop-2-enylidenepentane-2,4-dione Traditional Name: 3-allylidenepentane-2,4-dione Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O2/c1-4-5-8(6(2)9)7(3)10/h4-5H,1H2,2-3H3