(5-ethenylidene-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ethanoate

Systemtic Name: (5-ethenylidene-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ethanoate Openeye Name: (6-methyl-5-vinylidene-7-oxabicyclo[4.1.0]heptan-3-yl) acetate CAS Name: acetic acid (5-ethenylidene-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ester IUPAC Name: (5-ethenylidene-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) acetate Traditional Name: acetic acid (6-methyl-5-vinylidene-7-oxabicyclo[4.1.0]heptan-3-yl) ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(O2)(C(=C=C)C1)C

Isomeric SMILES

CC(=O)OC1CC2C(O2)(C(=C=C)C1)C

InChI

InChI=1S/C11H14O3/c1-4-8-5-9(13-7(2)12)6-10-11(8,3)14-10/h9-10H,1,5-6H2,2-3H3