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

Systemtic Name: (4-methyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (1-methylnorbornan-2-yl) acetate CAS Name: acetic acid (4-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4-methyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (1-methylnorbornan-2-yl) ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2)C

Isomeric SMILES

CC(=O)OC1CC2CCC1(C2)C

InChI

InChI=1S/C10H16O2/c1-7(11)12-9-5-8-3-4-10(9,2)6-8/h8-9H,3-6H2,1-2H3