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Substance Name: Benzeneacetic acid, alpha-amino-, (alphaR)-, (1S,4R)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)
RN: 36775-31-2
InChIKey: BSVPYMWMLYBQFS-QHZLGHJSSA-N

Molecular Formula

  • C10-H16-O4-S.C8-H9-N-O2

Molecular Weight

  • 383.462
 
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Names and Synonyms

Synonym

  • EINECS 253-201-2

Systematic Names

  • (R)-(Phenylacetyl)ammonium (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate
  • Benzeneacetic acid, alpha-amino-, (alphaR)-, (1S,4R)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate
  • Benzeneacetic acid, alpha-amino-, (alphaR)-, (1S,4R)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)

Registry Numbers

CAS Registry Number

  • 36775-31-2

Other Registry Number

  • 52162-76-2

System Generated Number

  • 0036775312

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/C10H16O4S.C8H9NO2/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;9-7(8(10)11)6-4-2-1-3-5-6/h7H,3-6H2,1-2H3,(H,12,13,14);1-5,7H,9H2,(H,10,11)/t7-,10-;7-/m11/s1

InChIKey

BSVPYMWMLYBQFS-QHZLGHJSSA-N

Smiles

c1(ccccc1)[C@H](C(=O)O)N.OS(=O)(=O)C[C@]12C(C[C@H](CC1)C2(C)C)=O