Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methyl-1,3-pentanediol, (2S,3S)-
RN: 94953-91-0
UNII: 72578O8953
InChIKey: SPXWGAHNKXLXAP-WDSKDSINSA-N

Molecular Formula

  • C6-H14-O2

Molecular Weight

  • 118.1746
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Methyl-1,3-pentanediol, (2S,3S)-

Synonyms

  • (2S,3S)-2-Methyl-1,3-pentanediol
  • (2S,3S)-2-Methylpentane-1,3-diol
  • 1,3-Pentanediol, 2-methyl-, (2S,3S)-
  • 1,3-Pentanediol, 2-methyl-, (S-(R*,R*))-
  • 2-Methyl-1,3-pentanediol, (2S,3S)-
  • 2-Methyl-1,3-pentanediol, (S,S)-
  • 2-Methyl-1,3-pentanediol, (S,S)-(+)-
  • UNII-72578O8953

Registry Numbers

CAS Registry Number

  • 94953-91-0

FDA UNII

  • 72578O8953

System Generated Number

  • 0094953910

Structure Descriptors

InChI

1S/C6H14O2/c1-3-6(8)5(2)4-7/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1

InChIKey

SPXWGAHNKXLXAP-WDSKDSINSA-N

Smiles

CC[C@H](O)[C@@H](C)CO