2-(3-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate Openeye Name: 2-(3-oxo-7-oxabicyclo[4.1.0]heptan-6-yl)acetate CAS Name: 2-(3-oxo-7-oxabicyclo[4.1.0]heptan-6-yl)acetate IUPAC Name: 2-(3-oxo-7-oxabicyclo[4.1.0]heptan-6-yl)acetate Traditional Name: 2-(3-keto-7-oxabicyclo[4.1.0]heptan-6-yl)acetate Formula: C8H9O4- MolecularWeight: 169.15466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(O2)CC1=O)CC(=O)[O-]

Isomeric SMILES

C1CC2(C(O2)CC1=O)CC(=O)[O-]

InChI

InChI=1S/C8H10O4/c9-5-1-2-8(4-7(10)11)6(3-5)12-8/h6H,1-4H2,(H,10,11)/p-1