2-(2-oxabicyclo[1.1.0]butan-4-yl)prop-2-enoic acid

Systemtic Name: 2-(2-oxabicyclo[1.1.0]butan-4-yl)prop-2-enoic acid Openeye Name: 2-(2-oxabicyclo[1.1.0]butan-4-yl)prop-2-enoic acid CAS Name: 2-(2-oxabicyclo[1.1.0]butan-4-yl)-2-propenoic acid IUPAC Name: 2-(2-oxabicyclo[1.1.0]butan-4-yl)prop-2-enoic acid Traditional Name: 2-(2-oxabicyclo[1.1.0]butan-4-yl)acrylic acid Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C2C1O2)C(=O)O

Isomeric SMILES

C=C(C1C2C1O2)C(=O)O

InChI

InChI=1S/C6H6O3/c1-2(6(7)8)3-4-5(3)9-4/h3-5H,1H2,(H,7,8)