2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate CAS Name: 2-propenoic acid 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl ester IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Traditional Name: acrylic acid 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC1CCC2C(C1)O2

Isomeric SMILES

C=CC(=O)OCCC1CCC2C(C1)O2

InChI

InChI=1S/C11H16O3/c1-2-11(12)13-6-5-8-3-4-9-10(7-8)14-9/h2,8-10H,1,3-7H2