SpectraBase Spectrum ID |
Dkl1FxG8SHk |
Name |
(3E)-4-phenyl-3-butene-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+/t10-/m1/s1 |
InChIKey |
NIKBSMYNKTUHIF-VQCYPWCPSA-N |
Molecular Weight |
164.204 g/mol |
SMILES |
O[C@@](CO)(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-0006-9700000000-19f62de7922797858d08 |
Source of Spectrum |
QC-9-1595-18 |
Synonyms |
(E)-4-phenyl-3-butene-1,2-diol
(E)-4-phenylbut-3-ene-1,2-diol |
Wiley ID |
870515 |