(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=O)OC1C2CCC(C2)C1(C)C

InChI

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