| SpectraBase Spectrum ID |
CXXcGC9jCDv |
| Name |
2-Hydroxy-1-methoxy-5-phenylpent-4-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-15-9-12(14)11(13)8-7-10-5-3-2-4-6-10/h2-8,12,14H,9H2,1H3/b8-7+ |
| InChIKey |
FYNZLXIFBZPKDH-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
206.241 g/mol |
| SMILES |
OC(COC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-001i-1900000000-bf68bc2b4fe43749b38f |
| Source of Spectrum |
ASC-350-759/SM6-11a |
| Synonyms |
(E)-4-hydroxy-5-methoxy-1-phenylpent-1-en-3-one |
| Wiley ID |
1766089 |
