| SpectraBase Spectrum ID |
9mJD5uVQ9xZ |
| Name |
2,2-Dimethyl-4-[1-(2-chlorophenyl)-2-nitroethyl]-1,3-dioxan-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO5 |
| InChI |
InChI=1S/C14H16ClNO5/c1-14(2)20-8-12(17)13(21-14)10(7-16(18)19)9-5-3-4-6-11(9)15/h3-6,10,13H,7-8H2,1-2H3 |
| InChIKey |
YFQWSVOVVSXUCH-UHFFFAOYSA-N |
| Molecular Weight |
313.737 g/mol |
| SMILES |
C1(OCC(C(O1)C(CN(=O)=O)c1c(cccc1)Cl)=O)(C)C |
| SPLASH |
splash10-00dr-5900000000-06b81c121838724c2676 |
| Source of Spectrum |
K1-0-4582-3 |
| Synonyms |
4-(2-Chlorophenyl)-4,5-dideoxy-1,3-O-(1-methylethylidene)-5-nitropent-2-ulose |
| Wiley ID |
1589710 |
![2,2-Dimethyl-4-[1-(2-chlorophenyl)-2-nitroethyl]-1,3-dioxan-5-one](/api/spectrum/9mJD5uVQ9xZ/structure.png?h=300&w=458 "2,2-Dimethyl-4-[1-(2-chlorophenyl)-2-nitroethyl]-1,3-dioxan-5-one")
