Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (R*,S*)-(1)-4,4'-Oxydibutan-2-ol
RN: 94109-56-5
InChIKey: AFSYRVDDZGJTIL-OCAPTIKFSA-N

Molecular Formula

  • C8-H18-O3

Molecular Weight

  • 162.2272
 
* 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 302-498-8

Systematic Name

  • (R*,S*)-(1)-4,4'-Oxydibutan-2-ol

Registry Numbers

CAS Registry Number

  • 94109-56-5

System Generated Number

  • 0094109565

Structure Descriptors

InChI

1S/C8H18O3/c1-7(9)3-5-11-6-4-8(2)10/h7-10H,3-6H2,1-2H3/t7-,8+

InChIKey

AFSYRVDDZGJTIL-OCAPTIKFSA-N

Smiles

C[C@H](CCOCC[C@H](C)O)O