SpectraBase Spectrum ID |
1DnudA89o6O |
Name |
(E)-2-(1-Ethyl-3-phenyl-1-propenyl)phenol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O |
InChI |
InChI=1S/C17H18O/c1-2-15(16-10-6-7-11-17(16)18)13-12-14-8-4-3-5-9-14/h3-11,13,18H,2,12H2,1H3/b15-13+ |
InChIKey |
FBWNOHKPMNCKOB-FYWRMAATSA-N |
Molecular Weight |
238.330 g/mol |
SMILES |
Oc1c(\C(=C\Cc2ccccc2)CC)cccc1 |
SPLASH |
splash10-052f-8970000000-4121b27931efc08610da |
Source of Spectrum |
K1-2002-300-8 |
Synonyms |
2-[(1E)-1-ethyl-3-phenyl-1-propenyl]phenol |
Wiley ID |
1521917 |