2-(3-oxidanylidenebutyl)-2-prop-2-enyl-cyclopentane-1,3-dione

Systemtic Name: 2-(3-oxidanylidenebutyl)-2-prop-2-enyl-cyclopentane-1,3-dione Openeye Name: 2-allyl-2-(3-oxobutyl)cyclopentane-1,3-dione CAS Name: 2-(3-oxobutyl)-2-prop-2-enylcyclopentane-1,3-dione IUPAC Name: 2-(3-oxobutyl)-2-prop-2-enylcyclopentane-1,3-dione Traditional Name: 2-allyl-2-(3-ketobutyl)cyclopentane-1,3-quinone Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCC1=O)CC=C

Isomeric SMILES

CC(=O)CCC1(C(=O)CCC1=O)CC=C

InChI

InChI=1S/C12H16O3/c1-3-7-12(8-6-9(2)13)10(14)4-5-11(12)15/h3H,1,4-8H2,2H3