| SpectraBase Spectrum ID |
B3tFiAgPs4O |
| Name |
(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10(15)5-6-12-9-11-7-8-14(12,4)13(11,2)3/h6,11H,5,7-9H2,1-4H3/b12-6+/t11-,14-/m0/s1 |
| InChIKey |
WXCJOCDISKIUHX-XZWPSAHASA-N |
| Literature Reference DOI |
10.1002/ffj.2730060103 |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1[C@@]2(C([C@@](C1)(C\C2=C\CC(=O)C)[H])(C)C)C |
| SPLASH |
splash10-0a4i-2910000000-e08afdf8ab3013c8692c |
| Source of Spectrum |
FF-6-16-25 |
| Synonyms |
(E)-4-((1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)butan-2-one |
| Wiley ID |
1801225 |
![(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone](/api/spectrum/B3tFiAgPs4O/structure.png?h=300&w=458 "(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone")
