SpectraBase Spectrum ID |
GGi0H2f6jBv |
Name |
(E)-3-(4'-Methylphenyl)pop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O |
InChI |
InChI=1S/C10H12O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ |
InChIKey |
DRXICXADZKJOTI-NSCUHMNNSA-N |
Molecular Weight |
148.205 g/mol |
SMILES |
OC\C=C\c1ccc(cc1)C |
SPLASH |
splash10-05mp-6900000000-dacc2b816584807a55fa |
Source of Spectrum |
F-51-8871-6 |
Synonyms |
(E)-3-p-Tolylprop-2-en-1-ol
(E)-3-(4-methylphenyl)-2-propen-1-ol
(E)-3-(4-methylphenyl)prop-2-en-1-ol
(E)-3-(p-tolyl)prop-2-en-1-ol |
Wiley ID |
792854 |