2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate

Systemtic Name: 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate Openeye Name: 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate CAS Name: 2-(6-oxabicyclo[3.1.0]hexan-4-yl)-2-propenoate IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate Traditional Name: 2-(6-oxabicyclo[3.1.0]hexan-4-yl)acrylate Formula: C8H9O3- MolecularWeight: 153.15526

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC2C1O2)C(=O)[O-]

Isomeric SMILES

C=C(C1CCC2C1O2)C(=O)[O-]

InChI

InChI=1S/C8H10O3/c1-4(8(9)10)5-2-3-6-7(5)11-6/h5-7H,1-3H2,(H,9,10)/p-1