| SpectraBase Spectrum ID |
1zG8WOzDOtT |
| Name |
1-[3',4'-(Methylenedioxy)phenyl]-3-(p-nitrophenyl)-1,2-epoxypropan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO6 |
| InChI |
InChI=1S/C16H11NO6/c18-14(9-2-1-3-11(6-9)17(19)20)16-15(23-16)10-4-5-12-13(7-10)22-8-21-12/h1-7,15-16H,8H2 |
| InChIKey |
GYZYMLHKAQXSIN-UHFFFAOYSA-N |
| Molecular Weight |
313.265 g/mol |
| SMILES |
C1(OC1c1cc2OCOc2cc1)C(c1cc(N(=O)=O)ccc1)=O |
| SPLASH |
splash10-0002-0390000000-fea2761d808e9bc0474e |
| Source of Spectrum |
HE-2005-2150-6 |
| Synonyms |
[3-(1,3-benzodioxol-5-yl)-2-oxiranyl](3-nitrophenyl)methanone |
| Wiley ID |
1613763 |
![1-[3',4'-(Methylenedioxy)phenyl]-3-(p-nitrophenyl)-1,2-epoxypropan-3-one](/api/spectrum/1zG8WOzDOtT/structure.png?h=300&w=458 "1-[3',4'-(Methylenedioxy)phenyl]-3-(p-nitrophenyl)-1,2-epoxypropan-3-one")
