[1-acetyloxy-1,1-bis(oxidanyl)butan-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-1,1-bis(oxidanyl)butan-2-yl] ethanoate Openeye Name: 1-[acetoxy(dihydroxy)methyl]propyl acetate CAS Name: acetic acid (1-acetyloxy-1,1-dihydroxybutan-2-yl) ester IUPAC Name: (1-acetyloxy-1,1-dihydroxybutan-2-yl) acetate Traditional Name: acetic acid 1-[acetoxy(dihydroxy)methyl]propyl ester Formula: C8H14O6 MolecularWeight: 206.19316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O6/c1-4-7(13-5(2)9)8(11,12)14-6(3)10/h7,11-12H,4H2,1-3H3