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Substance Name: 4-Pentyn-2-ol, (2S)-
RN: 81939-73-3
UNII: Q1E6R2D4EZ
InChIKey: JTHLRRZARWSHBE-YFKPBYRVSA-N

Molecular Formula

  • C5-H8-O

Molecular Weight

  • 84.1172
 
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Names and Synonyms

Name of Substance

  • 4-Pentyn-2-ol, (2S)-

Synonyms

  • (S)-4-Pentyn-2-ol
  • 4-Pentyn-2-ol, (+)-
  • 4-Pentyn-2-ol, (2S)-
  • 4-Pentyn-2-ol, (S)-
  • UNII-Q1E6R2D4EZ

Registry Numbers

CAS Registry Number

  • 81939-73-3

FDA UNII

  • Q1E6R2D4EZ

System Generated Number

  • 0081939733

Structure Descriptors

InChI

1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3/t5-/m0/s1

InChIKey

JTHLRRZARWSHBE-YFKPBYRVSA-N

Smiles

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