3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione

Systemtic Name: 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione Openeye Name: 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione CAS Name: 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione IUPAC Name: 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione Traditional Name: 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(=O)CC(=O)C1=O

Isomeric SMILES

CC/C=C/CC1C(=O)CC(=O)C1=O

InChI

InChI=1S/C10H12O3/c1-2-3-4-5-7-8(11)6-9(12)10(7)13/h3-4,7H,2,5-6H2,1H3/b4-3+