Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Heptyne-2,6-diol, 2-methyl-
RN: 18482-28-5
InChIKey: GJZNBRCVPFRBHO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-O2

Molecular Weight

  • 142.197
 
* 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

Synonyms

  • 2-Methyl-3-heptyne-2,6-diol
  • BRN 1903757

Systematic Name

  • 3-Heptyne-2,6-diol, 2-methyl-

Registry Numbers

CAS Registry Number

  • 18482-28-5

System Generated Number

  • 0018482285

Structure Descriptors

InChI

1S/C8H14O2/c1-7(9)5-4-6-8(2,3)10/h7,9-10H,5H2,1-3H3

InChIKey

GJZNBRCVPFRBHO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 312mg/kg (312mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: COMA

BEHAVIORAL: ATAXIA
Russian Pharmacology and Toxicology Vol. 47, Pg. 225, 1984.