| SpectraBase Spectrum ID |
DIpO7cA8y9N |
| Name |
1-((1R*,2S*,4R*)-2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)ethanone |
| Appearance |
Pale yellow oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7(11)10(12)6-8-2-4-9(10)5-3-8/h2,4,8-9,12H,3,5-6H2,1H3/t8-,9-,10-/m1/s1 |
| InChIKey |
KAXYHXZQCIBJCM-OPRDCNLKSA-N |
| Instrument Name |
Hewlett-Packard 5971A or Thermo-Finnigan Polaris Q or Jeol JSM-GCMat-eII or JMS-SX 102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2017.08.008 |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O[C@@]1(C(C)=O)C[C@@]2(C=C[C@@]1(CC2)[H])[H] |
| SPLASH |
splash10-005a-9000000000-a32d5f70034865a42c5a |
| Source of Spectrum |
AJC-13-909-11b |
| Thin-Layer Chromatography |
Rf = 0.35 (hexane/EtOAc, 8:2) |
| Wiley ID |
1857419 |
![1-((1R*,2S*,4R*)-2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)ethanone](/api/spectrum/DIpO7cA8y9N/structure.png?h=300&w=458 "1-((1R*,2S*,4R*)-2-Hydroxybicyclo[2.2.2]oct-5-en-2-yl)ethanone")
