ethanoyl ethaneperoxoate; 1-propoxybutane

Systemtic Name: ethanoyl ethaneperoxoate; 1-propoxybutane Openeye Name: acetyl peroxyacetate; 1-propoxybutane CAS Name: ethaneperoxoic acid acetyl ester; 1-propoxybutane IUPAC Name: acetyl ethaneperoxoate; 1-propoxybutane Traditional Name: peracetic acid acetyl ester; 1-propoxybutane Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCC.CC(=O)OOC(=O)C

Isomeric SMILES

CCCCOCCC.CC(=O)OOC(=O)C

InChI

InChI=1S/C7H16O.C4H6O4/c1-3-5-7-8-6-4-2;1-3(5)7-8-4(2)6/h3-7H2,1-2H3;1-2H3