| SpectraBase Spectrum ID |
GTZQUIXu0Ak |
| Name |
8-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c14-12-9-5-3-8(4-6-9)11(12)13(15)10-2-1-7-16-10/h1-2,7-9,11,13,15H,3-6H2/t8-,9+,11-,13?/m0/s1 |
| InChIKey |
YGUJZGDNAPEOIA-QHADMIKCSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
220.268 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])c1ccco1 |
| SPLASH |
splash10-006t-9520000000-9a5afb4eab7746df2cc4 |
| Source of Spectrum |
FF-10-289-8 |
| Synonyms |
(1s,4s)-3-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801331 |
![8-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/GTZQUIXu0Ak/structure.png?h=300&w=458 "8-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-7-one")
