[(1R,3R,4R)-7-methyl-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1R,3R,4R)-7-methyl-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2R,4R)-7-methylnorbornan-2-yl] acetate CAS Name: acetic acid [(1R,3R,4R)-7-methyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4R)-7-methyl-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2R,4R)-7-methylnorbornan-2-yl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1C(C2)OC(=O)C

Isomeric SMILES

CC1[C@@H]2CC[C@H]1[C@@H](C2)OC(=O)C

InChI

InChI=1S/C10H16O2/c1-6-8-3-4-9(6)10(5-8)12-7(2)11/h6,8-10H,3-5H2,1-2H3/t6?,8-,9-,10-/m1/s1