| SpectraBase Spectrum ID |
GNWBZRGOQyi |
| Name |
2-Allyloxy-2-phenyl-pent-4-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-3-10-14(12-15,16-11-4-2)13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2 |
| InChIKey |
YTMCJTQYOKXPRM-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C(c1ccccc1)(C=O)(OCC=C)CC=C |
| SPLASH |
splash10-0a5i-0910000000-5d7d70f62d1f89dde621 |
| Source of Spectrum |
KC-0-2921-11 |
| Synonyms |
2-Phenyl-2-prop-2-enoxy-4-pentenal
2-Phenyl-2-prop-2-enoxy-pent-4-enal |
| Wiley ID |
831603 |
