SpectraBase Spectrum ID |
ER6OFdlZGBM |
Name |
4-Phenylbut-3-ene-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+ |
InChIKey |
NIKBSMYNKTUHIF-VOTSOKGWSA-N |
Molecular Weight |
164.204 g/mol |
SMILES |
OC(CO)\C=C\c1ccccc1 |
SPLASH |
splash10-01r6-9400000000-5c73174121780e9a3873 |
Source of Spectrum |
D1-2002-1268-3 |
Synonyms |
(3E)-4-phenyl-3-butene-1,2-diol
(E)-4-phenyl-3-butene-1,2-diol
(E)-4-phenylbut-3-ene-1,2-diol |
Wiley ID |
1548139 |