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

Systemtic Name: (5-acetyloxy-5-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ethanoate Openeye Name: (5-acetoxy-5-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) acetate CAS Name: acetic acid (5-acetyloxy-5-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ester IUPAC Name: (5-acetyloxy-5-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) acetate Traditional Name: acetic acid (5-acetoxy-5-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-5-13(17-9(3)15)7-10(16-8(2)14)6-11-12(13,4)18-11/h1,10-11H,6-7H2,2-4H3