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Substance Name: (R)-(alpha-Phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methylsulphonate
RN: 37477-11-5
InChIKey: UJQSTCUDORIRRF-HHYXCEDGSA-M

Molecular Formula

  • C10-H16-O4-S.C8-H9-N-O2

Molecular Weight

  • 385.4783
 
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Names and Synonyms

Synonym

  • EINECS 253-520-7

Systematic Name

  • (R)-(alpha-Phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methylsulphonate

Registry Numbers

CAS Registry Number

  • 37477-11-5

System Generated Number

  • 0037477115

Molecular Formulas

Molecular Formula

  • C10-H16-O4-S.C8-H9-N-O2

Molecular Formula Fragments

  • C10-H16-O4-S
  • C8-H9-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C9H14O.C8H10NO2.CH4O3S/c1-9(2)6-3-4-7(9)8(10)5-6;9-11-8(10)6-7-4-2-1-3-5-7;1-5(2,3)4/h6-7H,3-5H2,1-2H3;1-5H,6H2,9H3;1H3,(H,2,3,4)/q;+1;/p-1/t6?,7-;;/m0../s1

InChIKey

UJQSTCUDORIRRF-HHYXCEDGSA-M

Smiles

S(=O)(=O)([O-])C.C1([C@@H]2C(=O)CC1CC2)(C)C.C(=O)(O[NH3+])Cc1ccccc1