| SpectraBase Spectrum ID |
8SS9vlYGIPy |
| Name |
2-Hydroxy-1-(p-methoxyphenyl)pent-3-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-3-4-11(13)12(14)9-5-7-10(15-2)8-6-9/h3-8,11,13H,1-2H3/b4-3+ |
| InChIKey |
FVERSYXEODBRBO-ONEGZZNKSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
OC(C(=O)c1ccc(cc1)OC)\C=C\C |
| SPLASH |
splash10-000i-0900000000-f2c59216ef855db7a4ab |
| Source of Spectrum |
CV-0-81-3 |
| Synonyms |
(3E)-2-hydroxy-1-(4-methoxyphenyl)-3-penten-1-one
(E)-2-hydroxy-1-(4-methoxyphenyl)-3-penten-1-one
(E)-1-(4-methoxyphenyl)-2-oxidanyl-pent-3-en-1-one |
| Wiley ID |
849007 |
