| SpectraBase Spectrum ID |
73RTRVeyHHZ |
| Name |
4-(3-Nitrophenyl)butan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-8(12)5-6-9-3-2-4-10(7-9)11(13)14/h2-4,7H,5-6H2,1H3 |
| InChIKey |
VYVUFYWGUYOWTO-UHFFFAOYSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
CC(CCc1cc(ccc1)N(=O)=O)=O |
| SPLASH |
splash10-001i-0900000000-e4fd99a0b5d3800456b3 |
| Source of Spectrum |
F4-0-3448-3 |
| Synonyms |
4-(3-nitrophenyl)-2-butanone |
| Wiley ID |
1620873 |
