| SpectraBase Spectrum ID |
4vPYOynqGO |
| Name |
1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h2-14,18H,1,15H2/b12-9+ |
| InChIKey |
HDSKYQVZSXIWRO-FMIVXFBMSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C(C(c1ccccc1)OC\C=C\c1ccccc1)=C |
| SPLASH |
splash10-014i-3900000000-c16f5925df4e1c9075c0 |
| Source of Spectrum |
X2-55-498-2 |
| Synonyms |
1-[(E)-cinnamyl]oxyallylbenzene |
| Wiley ID |
1604415 |
![1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene](/api/spectrum/4vPYOynqGO/structure.png?h=300&w=458 "1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene")
