2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate

Systemtic Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate Openeye Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)acetate CAS Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)acetate IUPAC Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)acetate Traditional Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-6-yl)acetate Formula: C14H19O4- MolecularWeight: 251.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C(C(=O)[O-])C34CCCCC3O4

Isomeric SMILES

C1CCC2(C(C1)O2)C(C(=O)[O-])C34CCCCC3O4

InChI

InChI=1S/C14H20O4/c15-12(16)11(13-7-3-1-5-9(13)17-13)14-8-4-2-6-10(14)18-14/h9-11H,1-8H2,(H,15,16)/p-1