| SpectraBase Spectrum ID |
8K7CWJh9ugV |
| Name |
2-Allyloxy-3-(prop-1-enyl)benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-3-6-11-7-5-8-12(10-14)13(11)15-9-4-2/h3-8,10H,2,9H2,1H3/b6-3+ |
| InChIKey |
GYPQJJDJOCBUSA-ZZXKWVIFSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
c1(c(C=O)cccc1\C=C\C)OCC=C |
| SPLASH |
splash10-004j-3900000000-55cf30add2d929261400 |
| Source of Spectrum |
KC-61-10002-19 |
| Synonyms |
2-(allyloxy)-3-[(1E)-1-propenyl]benzaldehyde |
| Wiley ID |
1630849 |
