SpectraBase Spectrum ID |
FRkUGx6ZIhp |
Name |
(E)-2-Ethyl-4-phenylbut-3-en-1-ol |
Alternate Name(s) |
(E)-2-ethyl-4-phenyl-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-9,11,13H,2,10H2,1H3/b9-8+ |
InChIKey |
OLMFCZNVCJZEGE-CMDGGOBGSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
OCC(\C=C\c1ccccc1)CC |
SPLASH |
splash10-0a4l-9500000000-51fc787fb45d212e3f21 |
Source of Spectrum |
SO-0-1155-0 |
Wiley ID |
864485 |