| SpectraBase Spectrum ID |
HQ3IHwBkoNq |
| Name |
(1S,6R,7S)-7-Acetyl-2,2,6-trimethylbicyclo[4.2.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(14)10-8-11-12(2,3)6-5-7-13(10,11)4/h10-11H,5-8H2,1-4H3/t10-,11+,13+/m1/s1 |
| InChIKey |
SIISCORQPBETOG-MDZLAQPJSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-1026(1998090)13_5_295 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C1CC[C@]2([C@](C[C@]2(C1(C)C)[H])(C(C)=O)[H])C |
| SPLASH |
splash10-0a4i-3900000000-1432bc5e510036c601b1 |
| Source of Spectrum |
FF-13-300-72 |
| Synonyms |
1-((1S,6R,7S)-2,2,6-trimethylbicyclo[4.2.0]octan-7-yl)ethanone |
| Wiley ID |
1775206 |
![(1S,6R,7S)-7-Acetyl-2,2,6-trimethylbicyclo[4.2.0]octane](/api/spectrum/HQ3IHwBkoNq/structure.png?h=300&w=458 "(1S,6R,7S)-7-Acetyl-2,2,6-trimethylbicyclo[4.2.0]octane")
