4-(2-acetyloxy-3-oxidanyl-propoxy)butan-2-yl ethanoate

Systemtic Name: 4-(2-acetyloxy-3-oxidanyl-propoxy)butan-2-yl ethanoate Openeye Name: [3-(2-acetoxy-3-hydroxy-propoxy)-1-methyl-propyl] acetate CAS Name: acetic acid 4-(2-acetyloxy-3-hydroxypropoxy)butan-2-yl ester IUPAC Name: 4-(2-acetyloxy-3-hydroxypropoxy)butan-2-yl acetate Traditional Name: acetic acid [3-(2-acetoxy-3-hydroxy-propoxy)-1-methyl-propyl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC(CO)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(CCOCC(CO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H20O6/c1-8(16-9(2)13)4-5-15-7-11(6-12)17-10(3)14/h8,11-12H,4-7H2,1-3H3