| SpectraBase Spectrum ID |
pEezxUBFI |
| Name |
2-Acetyl-1-(o-nitrophenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO4 |
| InChI |
InChI=1S/C11H11NO4/c1-7(8(2)13)11(14)9-5-3-4-6-10(9)12(15)16/h3-6,11,14H,1H2,2H3 |
| InChIKey |
BPJATLLKKIENSZ-UHFFFAOYSA-N |
| Molecular Weight |
221.212 g/mol |
| SMILES |
OC(C(=C)C(=O)C)c1c(cccc1)N(=O)=O |
| SPLASH |
splash10-0fk9-0590000000-247a26c6389901377561 |
| Source of Spectrum |
KD-2001-834-1 |
| Synonyms |
4-Hydroxy-4-(o-nitrophenyl)-3-methylenebutan-2-one
3-[hydroxy(2-nitrophenyl)methyl]-3-buten-2-one
3-[hydroxy-(2-nitrophenyl)methyl]-3-buten-2-one
3-[(2-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one |
| Wiley ID |
1519830 |
