ethyl (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: ethyl (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate Openeye Name: ethyl (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate CAS Name: (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1S,8R)-pyrrolizidine-1-carboxylic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN2C1CCC2

Isomeric SMILES

CCOC(=O)[C@H]1CCN2[C@@H]1CCC2

InChI

InChI=1S/C10H17NO2/c1-2-13-10(12)8-5-7-11-6-3-4-9(8)11/h8-9H,2-7H2,1H3/t8-,9+/m0/s1