SpectraBase Spectrum ID |
LjChLFfb53A |
Name |
(1-phenyl-3-prop-2-enoxy-prop-1-enyl)benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14-15H2 |
InChIKey |
WURWJQQEBUYEMS-UHFFFAOYSA-N |
Molecular Weight |
250.341 g/mol |
SMILES |
C(=CCOCC=C)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0udi-0930000000-390f2b6a79709cba687c |
Source of Spectrum |
SO-0-332-4 |
Synonyms |
(3-allyloxy-1-phenyl-prop-1-enyl)benzene |
Wiley ID |
1545446 |