3-(3-methylbut-2-enyl)cyclopentane-1,2,4-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)CC(=O)C1=O)C

Isomeric SMILES

CC(=CCC1C(=O)CC(=O)C1=O)C

InChI

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