ethyl (1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: ethyl (1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1S,2R,4R)-norbornane-2-carboxylate CAS Name: (1R,3R,4S)-3-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2R,4R)-norbornane-2-carboxylic acid ethyl ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-12-10(11)9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3/t7-,8+,9-/m1/s1