| SpectraBase Spectrum ID |
4OgGWuTHfJA |
| Name |
(1R,1E)-1-Hydroxy-1-phenyloct-4-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h4-10,14,16H,2-3,11H2,1H3/b10-5+/t14-/m1/s1 |
| InChIKey |
IHNVETXMYVUWKO-AZWQULSGSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@](CC(\C=C\CCC)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0kp0-9500000000-1394ce7888a5173eec07 |
| Source of Spectrum |
C5-2004-2456-8 |
| Synonyms |
(1R,4E)-1-hydroxy-1-phenyl-4-octen-3-one |
| Wiley ID |
1617333 |
