| SpectraBase Spectrum ID |
HHCmFXhDPMh |
| Name |
[(E)-3-[(E)-3-phenylprop-1-enoxy]prop-1-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-13,16H,14-15H2/b13-7+,16-8+ |
| InChIKey |
PHRWAUBLGNHCFN-ZHSNXSORSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C(\C=C\c1ccccc1)O\C=C\Cc1ccccc1 |
| SPLASH |
splash10-014i-2900000000-1fd9746e7653e68937ae |
| Source of Spectrum |
X2-55-498-4 |
| Synonyms |
[(E)-3-[(E)-cinnamyl]oxyallyl]benzene |
| Wiley ID |
1604413 |
![[(E)-3-[(E)-3-phenylprop-1-enoxy]prop-1-enyl]benzene](/api/spectrum/HHCmFXhDPMh/structure.png?h=300&w=458 "[(E)-3-[(E)-3-phenylprop-1-enoxy]prop-1-enyl]benzene")
