2-(2-oxidanylidene-3,4-dihydropyran-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydropyran-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,4-dihydropyran-3-yl)acetic acid CAS Name: 2-(2-oxo-3,4-dihydropyran-3-yl)acetic acid IUPAC Name: 2-(2-oxo-3,4-dihydropyran-3-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dihydropyran-3-yl)acetic acid Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(=O)C1CC(=O)O

Isomeric SMILES

C1C=COC(=O)C1CC(=O)O

InChI

InChI=1S/C7H8O4/c8-6(9)4-5-2-1-3-11-7(5)10/h1,3,5H,2,4H2,(H,8,9)