Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Butene-1,2-diol, (2R)-
RN: 86106-09-4
UNII: N11W6913KO
InChIKey: ITMIAZBRRZANGB-SCSAIBSYSA-N

Molecular Formula

  • C4-H8-O2

Molecular Weight

  • 88.1052
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Butene-1,2-diol, (2R)-

Synonyms

  • (2R)-3-Butene-1,2-diol
  • (R)-3-Butene-1,2-diol
  • 3-Butene-1,2-diol, (+)-
  • 3-Butene-1,2-diol, (2R)-
  • 3-Butene-1,2-diol, (R)-
  • UNII-N11W6913KO

Registry Numbers

CAS Registry Number

  • 86106-09-4

FDA UNII

  • N11W6913KO

System Generated Number

  • 0086106094

Structure Descriptors

InChI

1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m1/s1

InChIKey

ITMIAZBRRZANGB-SCSAIBSYSA-N

Smiles

OC[C@H](O)C=C