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

Systemtic Name: (2-methoxy-3-methyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (3-methoxy-2-methyl-norbornan-2-yl) acetate CAS Name: acetic acid (2-methoxy-3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2-methoxy-3-methyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (3-methoxy-2-methyl-norbornan-2-yl) ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CCC(C2)C1OC)C

Isomeric SMILES

CC(=O)OC1(C2CCC(C2)C1OC)C

InChI

InChI=1S/C11H18O3/c1-7(12)14-11(2)9-5-4-8(6-9)10(11)13-3/h8-10H,4-6H2,1-3H3