potassium 3-prop-2-enoxycarbonyloxirane-2-carboxylate

Systemtic Name: potassium 3-prop-2-enoxycarbonyloxirane-2-carboxylate Openeye Name: potassium 3-allyloxycarbonyloxirane-2-carboxylate CAS Name: potassium 3-[oxo(prop-2-enoxy)methyl]-2-oxiranecarboxylate IUPAC Name: potassium 3-prop-2-enoxycarbonyloxirane-2-carboxylate Traditional Name: potassium 3-allyloxycarbonyloxirane-2-carboxylate Formula: C7H7KO5 MolecularWeight: 210.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(O1)C(=O)[O-].[K+]

Isomeric SMILES

C=CCOC(=O)C1C(O1)C(=O)[O-].[K+]

InChI

InChI=1S/C7H8O5.K/c1-2-3-11-7(10)5-4(12-5)6(8)9;/h2,4-5H,1,3H2,(H,8,9);/q;+1/p-1