SpectraBase Spectrum ID |
AJ4TcdxOSlC |
Name |
(1S*,4S*,7S*)-1,3,3-Trimethyl-7-acetylbicyclo[2.2.2]oct-5-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-8(14)10-7-9-5-6-13(10,4)11(15)12(9,2)3/h5-6,9-10H,7H2,1-4H3/t9-,10+,13+/m1/s1 |
InChIKey |
YTIJEFRGFZKVBS-UHFFFAOYSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
[C@]12(C(C(C)(C)[C@](C=C2)(C[C@]1(C(=O)C)[H])[H])=O)C |
SPLASH |
splash10-0006-9410000000-637d8882c30030074ae7 |
Source of Spectrum |
F-69-457-1 |
Synonyms |
7-Acetyl-1,3,3-trimethylbicyclo[2.2.2]oct-5-en-2-one
8-Acetyl-2,2,4-trimethyl-3-bicyclo[2.2.2]oct-5-enone
8-Acetyl-2,2,4-trimethylbicyclo[2.2.2]oct-5-en-3-one
8-Ethanoyl-2,2,4-trimethyl-bicyclo[2.2.2]oct-5-en-3-one |
Wiley ID |
1594541 |