| SpectraBase Spectrum ID |
JJv3HQFNviB |
| Name |
(-)-3-(4-Methoxyphenyl)pent-4-enal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-10(8-9-13)11-4-6-12(14-2)7-5-11/h3-7,9-10H,1,8H2,2H3/t10-/m0/s1 |
| InChIKey |
TYXANZZDJCBMED-JTQLQIEISA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
c1(ccc(cc1)OC)[C@@](C=C)(CC=O)[H] |
| SPLASH |
splash10-0005-0900000000-f9b4c19149cfd63ac8ad |
| Source of Spectrum |
QC-2-358-5 |
| Synonyms |
(R)-3-(4-Methoxy-phenyl)-pent-4-enal
3-(4-methoxyphenyl)-4-pentenal |
| Wiley ID |
882970 |
