Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(1-propyn-1-yl)phenyl)-
RN: 130523-91-0
InChIKey: MWCSFKNMMDGFSQ-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-O3

Molecular Weight

  • 286.369
 
* 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

  • 1,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(1-propyn-1-yl)phenyl)-

Registry Numbers

CAS Registry Number

  • 130523-91-0

System Generated Number

  • 0130523910

Structure Descriptors

InChI

1S/C18H22O3/c1-5-6-14-7-9-15(10-8-14)18-19-11-17(12-20-18,13-21-18)16(2,3)4/h7-10H,11-13H2,1-4H3

InChIKey

MWCSFKNMMDGFSQ-UHFFFAOYSA-N

Smiles

C12(OCC(CO1)(CO2)C(C)(C)C)c1ccc(cc1)C#CC