3-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)propanoic acid

Systemtic Name: 3-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)propanoic acid Openeye Name: 3-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)propanoic acid CAS Name: 3-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)propanoic acid IUPAC Name: 3-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)propanoic acid Traditional Name: 3-(5-keto-7-oxabicyclo[4.1.0]heptan-2-yl)propionic acid Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1CCC(=O)O)O2

Isomeric SMILES

C1CC(=O)C2C(C1CCC(=O)O)O2

InChI

InChI=1S/C9H12O4/c10-6-3-1-5(2-4-7(11)12)8-9(6)13-8/h5,8-9H,1-4H2,(H,11,12)