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Substance Name: H-93/82, (S)-
RN: 113798-78-0
UNII: 5R3KSG35KJ
InChIKey: MELFVOGWPJFQBB-NSHDSACASA-N

Molecular Formula

  • C12-H18-O4

Molecular Weight

  • 226.2702
 
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Names and Synonyms

Name of Substance

  • H-93/82, (S)-

Synonyms

  • (2S)-3-(4-(2-Methoxyethyl)phenoxy)propane-1,2-diol
  • 1,2-Propanediol, 3-(4-(2-methoxyethyl)phenoxy)-, (2S)-
  • H-93/82, (+)-
  • H-93/82, (S)-
  • UNII-5R3KSG35KJ

Registry Numbers

CAS Registry Number

  • 113798-78-0

FDA UNII

  • 5R3KSG35KJ

System Generated Number

  • 0113798780

Structure Descriptors

InChI

1S/C12H18O4/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,13-14H,6-9H2,1H3/t11-/m0/s1

InChIKey

MELFVOGWPJFQBB-NSHDSACASA-N

Smiles

COCCc1ccc(cc1)OC[C@H](CO)O