(3-methylidene-2-oxidanylidene-heptan-4-yl) ethanoate

Systemtic Name: (3-methylidene-2-oxidanylidene-heptan-4-yl) ethanoate Openeye Name: (2-methylene-3-oxo-1-propyl-butyl) acetate CAS Name: acetic acid (3-methylene-2-oxoheptan-4-yl) ester IUPAC Name: (3-methylidene-2-oxoheptan-4-yl) acetate Traditional Name: acetic acid (2-acetyl-1-propyl-allyl) ester Formula: C10H16O3 MolecularWeight: 184.23224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-5-6-10(13-9(4)12)7(2)8(3)11/h10H,2,5-6H2,1,3-4H3