Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,5-Dioxaspiro(5.5)undecan-3-ol, 8-methyl-
RN: 4745-26-0
InChIKey: HAHNQDWUDUSVRF-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O3

Molecular Weight

  • 186.249
 
* 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

  • 8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
  • Cyclohexanone, 3-methyl-, cyclic 2-hydroxytrimethylene acetal
  • NSC 6016

Systematic Name

  • 1,5-Dioxaspiro(5.5)undecan-3-ol, 8-methyl-

Registry Numbers

CAS Registry Number

  • 4745-26-0

System Generated Number

  • 0004745260

Structure Descriptors

InChI

1S/C10H18O3/c1-8-3-2-4-10(5-8)12-6-9(11)7-13-10/h8-9,11H,2-7H2,1H3

InChIKey

HAHNQDWUDUSVRF-UHFFFAOYSA-N

Smiles

C12(C[C@@H](CCC1)C)OCC(O)CO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 780, 1955.