SpectraBase Spectrum ID |
FCms8ys7mFc |
Name |
1-Ethoxy-4-phenyl-1-penten-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-3-15-10-9-13(14)11(2)12-7-5-4-6-8-12/h4-11,13-14H,3H2,1-2H3/b10-9+ |
InChIKey |
OVUYYCCHCKVTFI-MDZDMXLPSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OC(\C=C\OCC)C(C)c1ccccc1 |
SPLASH |
splash10-0a4i-7920000000-6e80125adadff2327d88 |
Source of Spectrum |
AC-134-279-4 |
Synonyms |
(1E)-1-ethoxy-4-phenyl-1-penten-3-ol |
Wiley ID |
812393 |