7-oxabicyclo[4.1.0]heptan-4-yl 2-methylidenebutanoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-4-yl 2-methylidenebutanoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-4-yl 2-methylenebutanoate CAS Name: 2-methylenebutanoic acid 7-oxabicyclo[4.1.0]heptan-4-yl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-4-yl 2-methylidenebutanoate Traditional Name: 2-ethylacrylic acid 7-oxabicyclo[4.1.0]heptan-4-yl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC1CCC2C(C1)O2

Isomeric SMILES

CCC(=C)C(=O)OC1CCC2C(C1)O2

InChI

InChI=1S/C11H16O3/c1-3-7(2)11(12)13-8-4-5-9-10(6-8)14-9/h8-10H,2-6H2,1H3