2,2-bis(prop-2-enoxy)ethanoate

Systemtic Name: 2,2-bis(prop-2-enoxy)ethanoate Openeye Name: 2,2-diallyloxyacetate CAS Name: 2,2-bis(prop-2-enoxy)acetate IUPAC Name: 2,2-bis(prop-2-enoxy)acetate Traditional Name: 2,2-diallyloxyacetate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(=O)[O-])OCC=C

Isomeric SMILES

C=CCOC(C(=O)[O-])OCC=C

InChI

InChI=1S/C8H12O4/c1-3-5-11-8(7(9)10)12-6-4-2/h3-4,8H,1-2,5-6H2,(H,9,10)/p-1