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

Systemtic Name: ethyl 2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanoate Openeye Name: ethyl 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetic acid ethyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12CCCCC1O2

Isomeric SMILES

CCOC(=O)CC12CCCCC1O2

InChI

InChI=1S/C10H16O3/c1-2-12-9(11)7-10-6-4-3-5-8(10)13-10/h8H,2-7H2,1H3