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

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-propenoate IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)acrylate Formula: C9H11O3- MolecularWeight: 167.18184

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC2C(C1)O2)C(=O)[O-]

Isomeric SMILES

C=C(C1CCC2C(C1)O2)C(=O)[O-]

InChI

InChI=1S/C9H12O3/c1-5(9(10)11)6-2-3-7-8(4-6)12-7/h6-8H,1-4H2,(H,10,11)/p-1