1-(1-but-3-enylcyclohexyl)butane-1,3-dione

Systemtic Name: 1-(1-but-3-enylcyclohexyl)butane-1,3-dione Openeye Name: 1-(1-but-3-enylcyclohexyl)butane-1,3-dione CAS Name: 1-(1-but-3-enylcyclohexyl)butane-1,3-dione IUPAC Name: 1-(1-but-3-enylcyclohexyl)butane-1,3-dione Traditional Name: 1-(1-but-3-enylcyclohexyl)butane-1,3-dione Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1(CCCCC1)CCC=C

Isomeric SMILES

CC(=O)CC(=O)C1(CCCCC1)CCC=C

InChI

InChI=1S/C14H22O2/c1-3-4-8-14(9-6-5-7-10-14)13(16)11-12(2)15/h3H,1,4-11H2,2H3