| SpectraBase Spectrum ID |
3vMkbvgShdY |
| Name |
2-[(2-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO4 |
| InChI |
InChI=1S/C13H13NO4/c15-12-8-4-2-6-10(12)13(16)9-5-1-3-7-11(9)14(17)18/h1,3,5-7,13,16H,2,4,8H2 |
| InChIKey |
GNUCTWNWIHWXFB-UHFFFAOYSA-N |
| Molecular Weight |
247.250 g/mol |
| SMILES |
OC(C=1C(CCCC1)=O)c1c(cccc1)N(=O)=O |
| SPLASH |
splash10-001i-0090000000-6684c39593378605b8f9 |
| Source of Spectrum |
U1-2002-3672-1 |
| Synonyms |
2-[hydroxy-(2-nitrophenyl)methyl]-1-cyclohex-2-enone
2-[hydroxy-(2-nitrophenyl)methyl]cyclohex-2-en-1-one |
| Wiley ID |
1523438 |
![2-[(2-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one](/api/spectrum/3vMkbvgShdY/structure.png?h=300&w=458 "2-[(2-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one")
