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

Systemtic Name: ethyl 2-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanoate Openeye Name: ethyl 2-(5-oxabicyclo[4.1.0]heptan-7-yl)acetate CAS Name: 2-(5-oxabicyclo[4.1.0]heptan-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxabicyclo[4.1.0]heptan-7-yl)acetate Traditional Name: 2-(5-oxabicyclo[4.1.0]heptan-7-yl)acetic acid ethyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2C1OCCC2

Isomeric SMILES

CCOC(=O)CC1C2C1OCCC2

InChI

InChI=1S/C10H16O3/c1-2-12-9(11)6-8-7-4-3-5-13-10(7)8/h7-8,10H,2-6H2,1H3