(1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Systemtic Name: (1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Openeye Name: (1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol CAS Name: (1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol IUPAC Name: (1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Traditional Name: (1S,8R)-7-(chloromethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Formula: C8H12ClNO MolecularWeight: 173.63998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C2C1O)CCl

Isomeric SMILES

C1CN2CC=C([C@@H]2[C@H]1O)CCl

InChI

InChI=1S/C8H12ClNO/c9-5-6-1-3-10-4-2-7(11)8(6)10/h1,7-8,11H,2-5H2/t7-,8+/m0/s1