| SpectraBase Spectrum ID |
5g2ChwJC7C1 |
| Name |
2-Allyl-2-(4-nitrophenyl)oxirane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-2-7-11(8-15-11)9-3-5-10(6-4-9)12(13)14/h2-6H,1,7-8H2 |
| InChIKey |
OWGKFFBCTDLRIT-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C1(OC1)(c1ccc(cc1)N(=O)=O)CC=C |
| SPLASH |
splash10-0udi-0900000000-66fa4f59264b503023fa |
| Source of Spectrum |
SO-0-695-3 |
| Synonyms |
2-(4-nitrophenyl)-2-prop-2-enyl-oxirane
2-(4-nitrophenyl)-2-prop-2-enyloxirane |
| Wiley ID |
1543396 |
