SpectraBase Spectrum ID |
4JfITeCHFBo |
Name |
8-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-7-one |
Classification |
Cinnamyl alcohols |
Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
256.146329882 u |
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 |
Molecular Weight |
256.345 g/mol |
Number of Peaks |
13 |
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 (DOI: 10.1002/ffj.2730100502) |
Synonyms |
(1s,4s)-3-(1-hydroxy-3-phenylallyl)bicyclo[2.2.2]octan-2-one |
Wiley ID |
1801330 |