SpectraBase Spectrum ID |
GGaplxR4hGz |
Name |
(E)-4-phenylbut-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O |
InChI |
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
InChIKey |
ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
Instrument Name |
Shimadzu-QP2010 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/asia.201901610 |
Molecular Weight |
148.205 g/mol |
SMILES |
OC(\C=C\c1ccccc1)C |
SPLASH |
splash10-0a4l-5900000000-48dbbfb0df574bb12c77 |
Source of Spectrum |
CAJ-15-SM12-12-1 |
Wiley ID |
1839717 |