SpectraBase Spectrum ID |
FFlJCGqxFpq |
Name |
(E)-1-hydroxy-1-phenyl-3-penten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-8,11,13H,1H3/b6-2+ |
InChIKey |
UDEAJYGKNWOXLM-QHHAFSJGSA-N |
Molecular Weight |
176.215 g/mol |
SMILES |
OC(C(\C=C\C)=O)c1ccccc1 |
SPLASH |
splash10-056r-6900000000-d17bd24c5bbd626243d6 |
Source of Spectrum |
F-50-12467-5 |
Synonyms |
(E)-1-hydroxy-1-phenyl-pent-3-en-2-one
(E)-1-oxidanyl-1-phenyl-pent-3-en-2-one |
Wiley ID |
789763 |