(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1COC(=O)C

Isomeric SMILES

CC1C2CCC(C2)C1COC(=O)C

InChI

InChI=1S/C11H18O2/c1-7-9-3-4-10(5-9)11(7)6-13-8(2)12/h7,9-11H,3-6H2,1-2H3