(1R,2R,7S,8R)-1-(hydroxymethyl)-7-[(2-methylpropan-2-yl)oxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol

Systemtic Name: (1R,2R,7S,8R)-1-(hydroxymethyl)-7-[(2-methylpropan-2-yl)oxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Openeye Name: (1R,2R,7S,8R)-7-tert-butoxy-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol CAS Name: (1R,2R,7S,8R)-1-(hydroxymethyl)-7-[(2-methylpropan-2-yl)oxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol IUPAC Name: (1R,2R,7S,8R)-1-(hydroxymethyl)-7-[(2-methylpropan-2-yl)oxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Traditional Name: (1R,2R,7S,8R)-7-tert-butoxy-1-methylol-pyrrolizidin-2-ol Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCN2C1C(C(C2)O)CO

Isomeric SMILES

CC(C)(C)O[C@H]1CCN2[C@@H]1[C@@H]([C@H](C2)O)CO

InChI

InChI=1S/C12H23NO3/c1-12(2,3)16-10-4-5-13-6-9(15)8(7-14)11(10)13/h8-11,14-15H,4-7H2,1-3H3/t8-,9+,10+,11-/m1/s1