| SpectraBase Spectrum ID |
B3NuTZq7oNQ |
| Name |
8-(1-hydroxypropyl)bicyclo[2.2.2]octan-7-one |
| Alternate Name(s) |
(1s,4s)-3-(1-hydroxypropyl)bicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-2-9(12)10-7-3-5-8(6-4-7)11(10)13/h7-10,12H,2-6H2,1H3/t7-,8+,9?,10-/m1/s1 |
| InChIKey |
SWUUNPHCJYROJJ-URJDPWSZSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])CC |
| SPLASH |
splash10-000t-9500000000-bb6b70e0770091db02eb |
| Source of Spectrum |
FF-10-289-3 |
| Wiley ID |
1801327 |
![8-(1-hydroxypropyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/B3NuTZq7oNQ/structure.png?h=300&w=458 "8-(1-hydroxypropyl)bicyclo[2.2.2]octan-7-one")
