(3-acetyloxy-2-oxidanylidene-heptan-3-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-oxidanylidene-heptan-3-yl) ethanoate Openeye Name: (1-acetoxy-1-acetyl-pentyl) acetate CAS Name: acetic acid (3-acetyloxy-2-oxoheptan-3-yl) ester IUPAC Name: (3-acetyloxy-2-oxoheptan-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-1-acetyl-pentyl) ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC(C(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H18O5/c1-5-6-7-11(8(2)12,15-9(3)13)16-10(4)14/h5-7H2,1-4H3