(3-oxaldehydoyloxy-2-oxidanyl-propyl) prop-2-enoate

Systemtic Name: (3-oxaldehydoyloxy-2-oxidanyl-propyl) prop-2-enoate Openeye Name: (2-hydroxy-3-oxaldehydoyloxy-propyl) prop-2-enoate CAS Name: 2-propenoic acid (2-hydroxy-3-oxaldehydoyloxypropyl) ester IUPAC Name: (2-hydroxy-3-oxaldehydoyloxypropyl) prop-2-enoate Traditional Name: acrylic acid (3-glyoxyloyloxy-2-hydroxy-propyl) ester Formula: C8H10O6 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(COC(=O)C=O)O

Isomeric SMILES

C=CC(=O)OCC(COC(=O)C=O)O

InChI

InChI=1S/C8H10O6/c1-2-7(11)13-4-6(10)5-14-8(12)3-9/h2-3,6,10H,1,4-5H2