| SpectraBase Spectrum ID |
8ASSD7qHytL |
| Name |
5-(2'-Methoxyphenyl)-2-methyl-4-penten-1-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-11(10-14)6-5-8-12-7-3-4-9-13(12)15-2/h3-5,7-11H,6H2,1-2H3/b8-5+ |
| InChIKey |
RFUULNUTOKJWFD-VMPITWQZSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c1(\C=C\CC(C=O)C)c(OC)cccc1 |
| SPLASH |
splash10-0f89-0970000000-d8d1461b164e53bbae80 |
| Source of Spectrum |
HE-2004-1543-5 |
| Synonyms |
(4E)-5-(2-methoxyphenyl)-2-methyl-4-pentenal |
| Wiley ID |
1581817 |
