| SpectraBase Spectrum ID |
9NuYkmmK3uv |
| Name |
2-Hydroxy-3-[(1-formylethenyl)thio]pent-2-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3S |
| InChI |
InChI=1S/C8H10O3S/c1-5(4-9)12-8(6(2)10)7(3)11/h4,10H,1H2,2-3H3/b8-6- |
| InChIKey |
RXXWZPVUBCTFAP-VURMDHGXSA-N |
| Molecular Weight |
186.225 g/mol |
| SMILES |
O\C(=C\(SC(=C)C=O)C(=O)C)C |
| SPLASH |
splash10-0006-9200000000-d593514c4d301c009de5 |
| Source of Spectrum |
J-60-6425-38 |
| Synonyms |
2-{[(1Z)-1-acetyl-2-hydroxy-1-propenyl]sulfanyl}acrylaldehyde |
| Wiley ID |
1182363 |
![2-Hydroxy-3-[(1-formylethenyl)thio]pent-2-en-4-one](/api/spectrum/9NuYkmmK3uv/structure.png?h=300&w=458 "2-Hydroxy-3-[(1-formylethenyl)thio]pent-2-en-4-one")
