5-oxabicyclo[2.1.0]pentan-4-yl prop-2-enoate

Systemtic Name: 5-oxabicyclo[2.1.0]pentan-4-yl prop-2-enoate Openeye Name: 5-oxabicyclo[2.1.0]pentan-4-yl prop-2-enoate CAS Name: 2-propenoic acid 5-oxabicyclo[2.1.0]pentan-4-yl ester IUPAC Name: 5-oxabicyclo[2.1.0]pentan-4-yl prop-2-enoate Traditional Name: acrylic acid 5-oxabicyclo[2.1.0]pentan-4-yl ester Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCC1O2

Isomeric SMILES

C=CC(=O)OC12CCC1O2

InChI

InChI=1S/C7H8O3/c1-2-6(8)10-7-4-3-5(7)9-7/h2,5H,1,3-4H2