(3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ethanoate

Systemtic Name: (3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ethanoate Openeye Name: (3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) acetate CAS Name: acetic acid (3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ester IUPAC Name: (3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) acetate Traditional Name: acetic acid (3-ethyl-4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl) ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(O2)CC1(C)OC(=O)C

Isomeric SMILES

CCC1CC2C(O2)CC1(C)OC(=O)C

InChI

InChI=1S/C11H18O3/c1-4-8-5-9-10(13-9)6-11(8,3)14-7(2)12/h8-10H,4-6H2,1-3H3