methyl (1R,3R,4S)-3-chloranylbicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: methyl (1R,3R,4S)-3-chloranylbicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (1S,2R,4R)-2-chloronorbornane-1-carboxylate CAS Name: (1R,3R,4S)-3-chloro-4-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S)-3-chlorobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,2R,4R)-2-chloronorbornane-1-carboxylic acid methyl ester Formula: C9H13ClO2 MolecularWeight: 188.65132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(C1)CC2Cl

Isomeric SMILES

COC(=O)[C@]12CC[C@H](C1)C[C@H]2Cl

InChI

InChI=1S/C9H13ClO2/c1-12-8(11)9-3-2-6(5-9)4-7(9)10/h6-7H,2-5H2,1H3/t6-,7+,9+/m0/s1