| SpectraBase Spectrum ID |
GUy0kDfpnek |
| Name |
3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.02,4.05,7]DECAN-8-ONE |
| Source of Sample |
P. Binger, Max-Planck-Institute Fur Kohlenforschung, Muelheim/Ruhr, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/s2 |
| InChIKey |
SICZNZCFITUFSZ-XQAVEVCWSA-N |
| Melting Point |
98C |
| Molecular Weight |
232.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
TETRACYCLO/7.1.0.0<2,4.0<5,7/DECAN- 8-ONE, 3,3,6,6,10,10-HEXAMETHYL-, syn-, anti-, syn- |
![3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.02,4.05,7]DECAN-8-ONE](/api/spectrum/GUy0kDfpnek/structure.png?h=300&w=458 "3,3,6,6,10,10-HEXAMETHYL-syn,anti,syn-TETRACYCLO[7.1.0.02,4.05,7]DECAN-8-ONE")
