(3-acetyloxy-5-bicyclo[2.2.1]heptanyl)methyl ethanoate

Systemtic Name: (3-acetyloxy-5-bicyclo[2.2.1]heptanyl)methyl ethanoate Openeye Name: (6-acetoxynorbornan-2-yl)methyl acetate CAS Name: acetic acid (3-acetyloxy-5-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (3-acetyloxy-5-bicyclo[2.2.1]heptanyl)methyl acetate Traditional Name: acetic acid (6-acetoxynorbornan-2-yl)methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2CC1C(C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CC2CC1C(C2)OC(=O)C

InChI

InChI=1S/C12H18O4/c1-7(13)15-6-10-3-9-4-11(10)12(5-9)16-8(2)14/h9-12H,3-6H2,1-2H3