1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate

Systemtic Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Openeye Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl ester IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Traditional Name: acrylic acid 1-(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:

CC(C1CCC2C(C1)O2)OC(=O)C=C

Isomeric SMILES

CC(C1CCC2C(C1)O2)OC(=O)C=C

InChI

InChI=1S/C11H16O3/c1-3-11(12)13-7(2)8-4-5-9-10(6-8)14-9/h3,7-10H,1,4-6H2,2H3