| SpectraBase Spectrum ID |
JuREMT6mcqL |
| Name |
(1S*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[3.3.3.0(1,5)]undec-2-ene |
| Alternate Name(s) |
(1S,5S,8S)-2,6,6,8-tetramethyltricyclo[3.3.3.0(1,5)]undec-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-6-9-14-7-5-8-15(11,14)12(2)10-13(14,3)4/h6,12H,5,7-10H2,1-4H3/t12-,14-,15+/m0/s1 |
| InChIKey |
QQLDGLFUMRPLHF-AEGPPILISA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@]123[C@](C(C)(C)C[C@@]3(C)[H])(CC=C1C)CCC2 |
| SPLASH |
splash10-0f79-0940000000-e3529ed611bbcfea97d2 |
| Source of Spectrum |
F-51-8848-55 |
| Wiley ID |
792883 |
![(1S*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[3.3.3.0(1,5)]undec-2-ene](/api/spectrum/JuREMT6mcqL/structure.png?h=300&w=458 "(1S*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[3.3.3.0(1,5)]undec-2-ene")
