SpectraBase Spectrum ID |
28wOulEoJbp |
Name |
(Z)-3-Methyl-4-phenylbut-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3/b10-9- |
InChIKey |
IKPFWWZDDIXNIA-KTKRTIGZSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
OCC\C(=C/c1ccccc1)C |
SPLASH |
splash10-01q9-2900000000-ef1f3e0afe0811a7564e |
Source of Spectrum |
KC-1992-3409-5 |
Synonyms |
(3Z)-3-methyl-4-phenyl-3-buten-1-ol
(Z)-3-methyl-4-phenyl-3-buten-1-ol |
Wiley ID |
777742 |