SpectraBase Spectrum ID |
2Jegx1DymYX |
Name |
(E)-3-Ethyl-5-phenylpent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-3-13(11(2)14)10-9-12-7-5-4-6-8-12/h4-11,13-14H,3H2,1-2H3/b10-9+ |
InChIKey |
BDICSAUYCZRWSK-MDZDMXLPSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
OC(C)C(\C=C\c1ccccc1)CC |
SPLASH |
splash10-0a4l-9600000000-339073600d9f9e5831c5 |
Source of Spectrum |
SO-0-1156-0 |
Synonyms |
(4E)-3-ethyl-5-phenyl-4-penten-2-ol |
Wiley ID |
864478 |