Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-sulfonate

SMILES: CC1(C)[C@@H]2[C@H](S(=O)(=O)[O-])NC[C@@H]21

Canonical SMILES: CC1(C2C1C(NC2)S(=O)(=O)[O-])C

Summenformel: C7H12NO3S-

Molare Masse: 190.24

InChIKey: KWNPBQDXWWYXRH-ZLUOBGJFSA-M

InChI: InChI=1S/C7H13NO3S/c1-7(2)4-3-8-6(5(4)7)12(9,10)11/h4-6,8H,3H2,1-2H3,(H,9,10,11)/p-1/t4-,5-,6-/m0/s1

Synonyme

KWNPBQDXWWYXRH-ZLUOBGJFSA-M(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-sulfonate