(3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: (3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: (3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: (3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: (3R,8R)-3-ethynyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: (3R,8R)-3-ethynylpyrrolizidine Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCC2N1CCC2

Isomeric SMILES

C#C[C@H]1CC[C@@H]2N1CCC2

InChI

InChI=1S/C9H13N/c1-2-8-5-6-9-4-3-7-10(8)9/h1,8-9H,3-7H2/t8-,9+/m0/s1