| SpectraBase Spectrum ID |
JYdoHfMzskF |
| Name |
2-[(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO4 |
| InChI |
InChI=1S/C12H11NO4/c14-11-3-1-2-10(11)12(15)8-4-6-9(7-5-8)13(16)17/h2,4-7,12,15H,1,3H2 |
| InChIKey |
LQLZQMAPCAUIHT-UHFFFAOYSA-N |
| Molecular Weight |
233.223 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-00lr-0090000000-129017210d71495e997c |
| Source of Spectrum |
U1-2002-3672-2 |
| Synonyms |
2-[hydroxy-(4-nitrophenyl)methyl]-1-cyclopent-2-enone
2-[hydroxy-(4-nitrophenyl)methyl]cyclopent-2-en-1-one |
| Wiley ID |
1523436 |
![2-[(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one](/api/spectrum/JYdoHfMzskF/structure.png?h=300&w=458 "2-[(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one")
