(2-acetyloxy-2-methyl-7-oxidanylidene-octan-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-2-methyl-7-oxidanylidene-octan-3-yl) ethanoate Openeye Name: [1-(1-acetoxy-1-methyl-ethyl)-5-oxo-hexyl] acetate CAS Name: acetic acid (2-acetyloxy-2-methyl-7-oxooctan-3-yl) ester IUPAC Name: (2-acetyloxy-2-methyl-7-oxooctan-3-yl) acetate Traditional Name: acetic acid [1-(1-acetoxy-1-methyl-ethyl)-5-keto-hexyl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O5/c1-9(14)7-6-8-12(17-10(2)15)13(4,5)18-11(3)16/h12H,6-8H2,1-5H3