3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione

Systemtic Name: 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione Openeye Name: 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione CAS Name: 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione IUPAC Name: 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione Traditional Name: 3-(8-bicyclo[5.1.0]oct-1(7)-enylidene)pentane-2,4-dione Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=C1CCCCC2)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C2=C1CCCCC2)C(=O)C

InChI

InChI=1S/C13H16O2/c1-8(14)12(9(2)15)13-10-6-4-3-5-7-11(10)13/h3-7H2,1-2H3