1-cyclopent-2-en-1-ylbutane-1,3-dione

Systemtic Name: 1-cyclopent-2-en-1-ylbutane-1,3-dione Openeye Name: 1-cyclopent-2-en-1-ylbutane-1,3-dione CAS Name: 1-(1-cyclopent-2-enyl)butane-1,3-dione IUPAC Name: 1-cyclopent-2-en-1-ylbutane-1,3-dione Traditional Name: 1-cyclopent-2-en-1-ylbutane-1,3-dione Formula: C9H12O2 MolecularWeight: 152.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1CCC=C1

Isomeric SMILES

CC(=O)CC(=O)C1CCC=C1

InChI

InChI=1S/C9H12O2/c1-7(10)6-9(11)8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3