| SpectraBase Spectrum ID |
HcimE2MPav3 |
| Name |
8-(1-hydroxyethyl)bicyclo[2.2.2]octan-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(11)9-7-2-4-8(5-3-7)10(9)12/h6-9,11H,2-5H2,1H3/t6?,7-,8+,9-/m0/s1 |
| InChIKey |
VFDVICJATBOJOU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])C |
| SPLASH |
splash10-0002-9400000000-3fbbe0114f32ae51450a |
| Source of Spectrum |
FF-10-289-2 |
| Synonyms |
(1s,4s)-3-(1-hydroxyethyl)bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801326 |
![8-(1-hydroxyethyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/HcimE2MPav3/structure.png?h=300&w=458 "8-(1-hydroxyethyl)bicyclo[2.2.2]octan-7-one")
