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

Systemtic Name: 2,2-bis(prop-2-enoxy)ethanal Openeye Name: 2,2-diallyloxyacetaldehyde CAS Name: 2,2-bis(prop-2-enoxy)acetaldehyde IUPAC Name: 2,2-bis(prop-2-enoxy)acetaldehyde Traditional Name: 2,2-diallyloxyacetaldehyde Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=O)OCC=C

Isomeric SMILES

C=CCOC(C=O)OCC=C

InChI

InChI=1S/C8H12O3/c1-3-5-10-8(7-9)11-6-4-2/h3-4,7-8H,1-2,5-6H2