(3-acetyloxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) ethanoate Openeye Name: (3-acetoxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) ester IUPAC Name: (3-acetyloxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-2-yl) ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C1O2)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1C(C2C(C(C1O2)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C12H18O5/c1-5-6(2)10-12(16-8(4)14)11(9(5)17-10)15-7(3)13/h5-6,9-12H,1-4H3