[(3R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] propanoate

Systemtic Name: [(3R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] propanoate Openeye Name: [(2R)-7,7-dimethylnorbornan-2-yl] propanoate CAS Name: propanoic acid [(3R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(3R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] propanoate Traditional Name: propionic acid [(2R)-7,7-dimethylnorbornan-2-yl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC2CCC1C2(C)C

Isomeric SMILES

CCC(=O)O[C@@H]1CC2CCC1C2(C)C

InChI

InChI=1S/C12H20O2/c1-4-11(13)14-10-7-8-5-6-9(10)12(8,2)3/h8-10H,4-7H2,1-3H3/t8?,9?,10-/m1/s1