7-oxabicyclo[4.1.0]heptan-5-ylmethyl prop-2-enoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-5-ylmethyl prop-2-enoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-5-ylmethyl prop-2-enoate CAS Name: 2-propenoic acid 7-oxabicyclo[4.1.0]heptan-5-ylmethyl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-5-ylmethyl prop-2-enoate Traditional Name: acrylic acid 7-oxabicyclo[4.1.0]heptan-5-ylmethyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1CCCC2C1O2

Isomeric SMILES

C=CC(=O)OCC1CCCC2C1O2

InChI

InChI=1S/C10H14O3/c1-2-9(11)12-6-7-4-3-5-8-10(7)13-8/h2,7-8,10H,1,3-6H2