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

Systemtic Name: 2-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)ethanoic acid Openeye Name: 2-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetic acid CAS Name: 2-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetic acid IUPAC Name: 2-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetic acid Traditional Name: 2-(5-keto-7-oxabicyclo[4.1.0]heptan-2-yl)acetic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c9-5-2-1-4(3-6(10)11)7-8(5)12-7/h4,7-8H,1-3H2,(H,10,11)