2-oxabicyclo[1.1.0]butan-4-yl prop-2-enoate

Systemtic Name: 2-oxabicyclo[1.1.0]butan-4-yl prop-2-enoate Openeye Name: 2-oxabicyclo[1.1.0]butan-4-yl prop-2-enoate CAS Name: 2-propenoic acid 2-oxabicyclo[1.1.0]butan-4-yl ester IUPAC Name: 2-oxabicyclo[1.1.0]butan-4-yl prop-2-enoate Traditional Name: acrylic acid 2-oxabicyclo[1.1.0]butan-4-yl ester Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1C2C1O2

Isomeric SMILES

C=CC(=O)OC1C2C1O2

InChI

InChI=1S/C6H6O3/c1-2-3(7)8-4-5-6(4)9-5/h2,4-6H,1H2