(E)-3-(2-oxidanylidenepropoxymethoxyperoxyperoxy)prop-2-enal

Systemtic Name: (E)-3-(2-oxidanylidenepropoxymethoxyperoxyperoxy)prop-2-enal Openeye Name: (E)-3-(acetonyloxymethoxyperoxyperoxy)prop-2-enal CAS Name: (E)-3-(2-oxopropoxymethoxydioxydioxy)-2-propenal IUPAC Name: (E)-3-(2-oxopropoxymethoxyperoxyperoxy)prop-2-enal Traditional Name: (E)-3-(acetonyloxymethoxyperoxyperoxy)acrolein Formula: C7H10O8 MolecularWeight: 222.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COCOOOOOC=CC=O

Isomeric SMILES

CC(=O)COCOOOOO/C=C/C=O

InChI

InChI=1S/C7H10O8/c1-7(9)5-10-6-12-14-15-13-11-4-2-3-8/h2-4H,5-6H2,1H3/b4-2+