(2-methyl-7-oxidanylidene-oct-1-en-3-yl) ethanoate

Systemtic Name: (2-methyl-7-oxidanylidene-oct-1-en-3-yl) ethanoate Openeye Name: (1-isopropenyl-5-oxo-hexyl) acetate CAS Name: acetic acid (2-methyl-7-oxooct-1-en-3-yl) ester IUPAC Name: (2-methyl-7-oxooct-1-en-3-yl) acetate Traditional Name: acetic acid [1-(4-ketopentyl)-2-methyl-allyl] ester Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCCC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C(CCCC(=O)C)OC(=O)C

InChI

InChI=1S/C11H18O3/c1-8(2)11(14-10(4)13)7-5-6-9(3)12/h11H,1,5-7H2,2-4H3