| SpectraBase Spectrum ID |
4dI4XhgqsNi |
| Name |
(1R*,2R*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[6.2.1.0(1,5)]undecane-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-5-6-11-13(2,3)12(16)14(4)7-8-15(10,11)9-14/h10-11H,5-9H2,1-4H3/t10-,11-,14+,15-/m1/s1 |
| InChIKey |
FKIMAXRXZJXZBA-HKCMKHECSA-N |
| Literature Reference DOI |
10.1002/cbdv.200490149 |
| Molecular Weight |
220.356 g/mol |
| SMILES |
[C@]123[C@@](CC[C@@]2(C(C([C@@](CC3)(C1)C)=O)(C)C)[H])(C)[H] |
| SPLASH |
splash10-05fu-5900000000-a992667bfd0cbe418d01 |
| Source of Spectrum |
CBD-1-1956-5_epi_4 |
| Synonyms |
5-epi-Sesquithuriferone
(3R,3aR,6S,8aS)-3,6,8,8-tetramethylhexahydro-1H-3a,6-methanoazulen-7(4H)-one |
| Wiley ID |
1790055 |
![(1R*,2R*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[6.2.1.0(1,5)]undecane-7-one](/api/spectrum/4dI4XhgqsNi/structure.png?h=300&w=458 "(1R*,2R*,5S*,8S*)-2,6,6,8-Tetramethyltricyclo[6.2.1.0(1,5)]undecane-7-one")
