| SpectraBase Spectrum ID |
5mJZw6hvK11 |
| Name |
8-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c18-15(11-6-12-4-2-1-3-5-12)16-13-7-9-14(10-8-13)17(16)19/h1-6,11,13-16,18H,7-10H2/t13-,14+,15?,16-/m1/s1 |
| InChIKey |
YWCACJOQXCRCHO-VFSICIBPSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
256.345 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])C=Cc1ccccc1 |
| SPLASH |
splash10-000l-3490000000-f3bb99b3f742da723f4d |
| Source of Spectrum |
FF-10-289-7 |
| Synonyms |
(1s,4s)-3-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801330 |
![8-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/5mJZw6hvK11/structure.png?h=300&w=458 "8-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-7-one")
