3-(2-cyclopent-2-en-1-ylethanoyl)-5-(2-methylpropyl)oxolane-2,4-dione

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoyl)-5-(2-methylpropyl)oxolane-2,4-dione Openeye Name: 3-(2-cyclopent-2-en-1-ylacetyl)-5-isobutyl-tetrahydrofuran-2,4-dione CAS Name: 3-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-5-(2-methylpropyl)oxolane-2,4-dione IUPAC Name: 3-(2-cyclopent-2-en-1-ylacetyl)-5-(2-methylpropyl)oxolane-2,4-dione Traditional Name: 3-(2-cyclopent-2-en-1-ylacetyl)-5-isobutyl-tetrahydrofuran-2,4-quinone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(C(=O)O1)C(=O)CC2CCC=C2

Isomeric SMILES

CC(C)CC1C(=O)C(C(=O)O1)C(=O)CC2CCC=C2

InChI

InChI=1S/C15H20O4/c1-9(2)7-12-14(17)13(15(18)19-12)11(16)8-10-5-3-4-6-10/h3,5,9-10,12-13H,4,6-8H2,1-2H3