Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methylbutane-1,2,4-triol
RN: 62875-07-4
InChIKey: XYHGSPUTABMVOC-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-O3

Molecular Weight

  • 120.1468
 
* 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

Synonym

  • EINECS 263-746-8

Systematic Name

  • 2-Methylbutane-1,2,4-triol

Registry Numbers

CAS Registry Number

  • 62875-07-4

System Generated Number

  • 0062875074

Structure Descriptors

InChI

1S/C5H12O3/c1-5(8,4-7)2-3-6/h6-8H,2-4H2,1H3

InChIKey

XYHGSPUTABMVOC-UHFFFAOYSA-N

Smiles

CC(CCO)(CO)O