2-methylidene-4-(7-oxabicyclo[4.1.0]heptan-5-yl)butanoate

Systemtic Name: 2-methylidene-4-(7-oxabicyclo[4.1.0]heptan-5-yl)butanoate Openeye Name: 2-methylene-4-(7-oxabicyclo[4.1.0]heptan-5-yl)butanoate CAS Name: 2-methylene-4-(7-oxabicyclo[4.1.0]heptan-5-yl)butanoate IUPAC Name: 2-methylidene-4-(7-oxabicyclo[4.1.0]heptan-5-yl)butanoate Traditional Name: 2-[2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethyl]acrylate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1CCCC2C1O2)C(=O)[O-]

Isomeric SMILES

C=C(CCC1CCCC2C1O2)C(=O)[O-]

InChI

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