| SpectraBase Spectrum ID |
6YkbB8SYW29 |
| Name |
2-(m-Nitrophenyl)-3-(cyclobutylcarbonyl)oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO4 |
| InChI |
InChI=1S/C13H13NO4/c15-11(8-3-1-4-8)13-12(18-13)9-5-2-6-10(7-9)14(16)17/h2,5-8,12-13H,1,3-4H2 |
| InChIKey |
HHVLWBCCPUUNIN-UHFFFAOYSA-N |
| Molecular Weight |
247.250 g/mol |
| SMILES |
C1(OC1c1cc(N(=O)=O)ccc1)C(=O)C1CCC1 |
| SPLASH |
splash10-0a4i-9020000000-ffec6c4dc48d990df85c |
| Source of Spectrum |
AT-35-9370-4 |
| Synonyms |
cyclobutyl[3-(3-nitrophenyl)-2-oxiranyl]methanone |
| Wiley ID |
853010 |
