SpectraBase Spectrum ID |
9LEbwHzFiTi |
Name |
(E,2S)-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-/m0/s1 |
InChIKey |
NIKBSMYNKTUHIF-FGEFZZPRSA-N |
Molecular Weight |
164.204 g/mol |
SMILES |
O[C@](CO)(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-014i-3900000000-ac33b166a983977476cb |
Source of Spectrum |
KD-15-1952-5 |
Synonyms |
(E,2S)-4-phenylbut-3-ene-1,2-diol |
Wiley ID |
1637033 |