3-[(E)-pent-3-en-2-yl]pentane-2,4-dione

Systemtic Name: 3-[(E)-pent-3-en-2-yl]pentane-2,4-dione Openeye Name: 3-[(E)-1-methylbut-2-enyl]pentane-2,4-dione CAS Name: 3-[(E)-pent-3-en-2-yl]pentane-2,4-dione IUPAC Name: 3-[(E)-pent-3-en-2-yl]pentane-2,4-dione Traditional Name: 3-[(E)-1-methylbut-2-enyl]pentane-2,4-dione Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C)C(C(=O)C)C(=O)C

InChI

InChI=1S/C10H16O2/c1-5-6-7(2)10(8(3)11)9(4)12/h5-7,10H,1-4H3/b6-5+