2-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethanoate

Systemtic Name: 2-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethanoate Openeye Name: 2-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetate CAS Name: 2-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetate IUPAC Name: 2-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetate Traditional Name: 2-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1CC(=O)[O-])O2)O

Isomeric SMILES

C1CC(C2C(C1CC(=O)[O-])O2)O

InChI

InChI=1S/C8H12O4/c9-5-2-1-4(3-6(10)11)7-8(5)12-7/h4-5,7-9H,1-3H2,(H,10,11)/p-1