(4-acetyloxy-5-methyl-hexan-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-methyl-hexan-2-yl) ethanoate Openeye Name: (3-acetoxy-1,4-dimethyl-pentyl) acetate CAS Name: acetic acid (4-acetyloxy-5-methylhexan-2-yl) ester IUPAC Name: (4-acetyloxy-5-methylhexan-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1,4-dimethyl-pentyl) ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4/c1-7(2)11(15-10(5)13)6-8(3)14-9(4)12/h7-8,11H,6H2,1-5H3