(2-methoxy-5-oxidanylidene-heptan-3-yl) ethanoate

Systemtic Name: (2-methoxy-5-oxidanylidene-heptan-3-yl) ethanoate Openeye Name: [1-(1-methoxyethyl)-3-oxo-pentyl] acetate CAS Name: acetic acid (2-methoxy-5-oxoheptan-3-yl) ester IUPAC Name: (2-methoxy-5-oxoheptan-3-yl) acetate Traditional Name: acetic acid [3-keto-1-(1-methoxyethyl)pentyl] ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C(C)OC)OC(=O)C

Isomeric SMILES

CCC(=O)CC(C(C)OC)OC(=O)C

InChI

InChI=1S/C10H18O4/c1-5-9(12)6-10(7(2)13-4)14-8(3)11/h7,10H,5-6H2,1-4H3