6-oxabicyclo[3.1.0]hexan-4-yl prop-2-enoate

Systemtic Name: 6-oxabicyclo[3.1.0]hexan-4-yl prop-2-enoate Openeye Name: 6-oxabicyclo[3.1.0]hexan-4-yl prop-2-enoate CAS Name: 2-propenoic acid 6-oxabicyclo[3.1.0]hexan-4-yl ester IUPAC Name: 6-oxabicyclo[3.1.0]hexan-4-yl prop-2-enoate Traditional Name: acrylic acid 6-oxabicyclo[3.1.0]hexan-4-yl ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CCC2C1O2

Isomeric SMILES

C=CC(=O)OC1CCC2C1O2

InChI

InChI=1S/C8H10O3/c1-2-7(9)10-5-3-4-6-8(5)11-6/h2,5-6,8H,1,3-4H2