SpectraBase Spectrum ID |
3UUjgka7pUJ |
Name |
(2S,3Z)-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-/t10-/m0/s1 |
InChIKey |
NIKBSMYNKTUHIF-GFVADAIESA-N |
Molecular Weight |
164.204 g/mol |
SMILES |
O[C@](CO)(\C=C/c1ccccc1)[H] |
SPLASH |
splash10-014i-3900000000-d49281d1a2f7951f4556 |
Source of Spectrum |
KD-15-1952-4 |
Synonyms |
(2S,3Z)-4-phenyl-3-butene-1,2-diol |
Wiley ID |
1637034 |