| SpectraBase Spectrum ID |
EoPPACMTAa |
| Name |
3,3,6,6-TETRAMETHYL-trans-TRICYCLO[3.1.0.02,4]HEXANE |
| Source of Sample |
P. Binger, Max-Planck-Institute Fur Kohlenforschung, Muelheim/Ruhr, Germany |
| Boiling Point |
41C/12mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C150H16 |
| InChI |
InChI=1S/C10H16/c1-9(2)5-6(9)8-7(5)10(8,3)4/h5-8H,1-4H3/t5-,6+,7+,8- |
| InChIKey |
XOEQFPKUWNPGOY-SOSBWXJGSA-N |
| Molecular Weight |
136.24 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
TRICYCLO/3.1.0.0<2,4/HEXANE, 3,3,6,6-TETRAMETHYL-, trans-, |
![3,3,6,6-TETRAMETHYL-trans-TRICYCLO[3.1.0.02,4]HEXANE](/api/spectrum/EoPPACMTAa/structure.png?h=300&w=458 "3,3,6,6-TETRAMETHYL-trans-TRICYCLO[3.1.0.02,4]HEXANE")
