(6-acetyloxy-6-methyl-2-oxidanylidene-4-bicyclo[3.2.0]heptanyl) ethanoate

Systemtic Name: (6-acetyloxy-6-methyl-2-oxidanylidene-4-bicyclo[3.2.0]heptanyl) ethanoate Openeye Name: (6-acetoxy-6-methyl-2-oxo-4-bicyclo[3.2.0]heptanyl) acetate CAS Name: acetic acid (6-acetyloxy-6-methyl-2-oxo-4-bicyclo[3.2.0]heptanyl) ester IUPAC Name: (6-acetyloxy-6-methyl-2-oxo-4-bicyclo[3.2.0]heptanyl) acetate Traditional Name: acetic acid (6-acetoxy-2-keto-6-methyl-4-bicyclo[3.2.0]heptanyl) ester Formula: C12H16O5 MolecularWeight: 240.25244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2C1C(C2)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(=O)C2C1C(C2)(C)OC(=O)C

InChI

InChI=1S/C12H16O5/c1-6(13)16-10-4-9(15)8-5-12(3,11(8)10)17-7(2)14/h8,10-11H,4-5H2,1-3H3