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Substance Name: (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol
RN: 28143-91-1
InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

Molecular Formula

  • C9-H13-N-O2

Molecular Weight

  • 167.207
 
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Names and Synonyms

Synonym

  • EINECS 248-867-6

Systematic Name

  • (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Registry Numbers

CAS Registry Number

  • 28143-91-1

System Generated Number

  • 0028143911

Structure Descriptors

InChI

1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1

InChIKey

JUCGVCVPNPBJIG-IUCAKERBSA-N

Smiles

c1([C@@H]([C@@H](N)CO)O)ccccc1