Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Octanol, 8-nitro-
RN: 101972-90-1
InChIKey: NVCMQUWIVFXVRL-UHFFFAOYSA-N

Molecular Formula

  • C8-H17-N-O3

Molecular Weight

  • 175.226
 
* 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

  • 8-Nitro-1-octanol

Systematic Name

  • 1-Octanol, 8-nitro-

Registry Numbers

CAS Registry Number

  • 101972-90-1

System Generated Number

  • 0101972901

Structure Descriptors

InChI

1S/C8H17NO3/c10-8-6-4-2-1-3-5-7-9(11)12/h10H,1-8H2

InChIKey

NVCMQUWIVFXVRL-UHFFFAOYSA-N

Smiles

C(CCCCCCC[N+](=O)[O-])O