methyl (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: methyl (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylate Openeye Name: methyl (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1S,5R)-3-bicyclo[3.3.1]nonanecarboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylic acid methyl ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCCC(C2)C1

Isomeric SMILES

COC(=O)C1C[C@@H]2CCC[C@@H](C2)C1

InChI

InChI=1S/C11H18O2/c1-13-11(12)10-6-8-3-2-4-9(5-8)7-10/h8-10H,2-7H2,1H3/t8-,9+,10?