(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (7,7-dimethylnorbornan-2-yl) acetate CAS Name: acetic acid (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (7,7-dimethylnorbornan-2-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C2(C)C

Isomeric SMILES

CC(=O)OC1CC2CCC1C2(C)C

InChI

InChI=1S/C11H18O2/c1-7(12)13-10-6-8-4-5-9(10)11(8,2)3/h8-10H,4-6H2,1-3H3