| SpectraBase Spectrum ID |
CSFKzT2KaZ7 |
| Name |
2,4-Dioxabicyclo[3.2.1]octane, 6,7-dimethyl-3-(4-nitrophenyl)- |
| CAS Registry Number |
55821-20-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-8-9(2)13-7-12(8)18-14(19-13)10-3-5-11(6-4-10)15(16)17/h3-6,8-9,12-14H,7H2,1-2H3/t8-,9-,12-,13+,14?/m1/s1 |
| InChIKey |
KISZPFCDPFDHIN-XUEIOPPISA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C[C@@]1([C@@](C)([C@@]2(C[C@]1(OC(c1ccc(cc1)N(=O)=O)O2)[H])[H])[H])[H] |
| SPLASH |
splash10-066s-9110000000-6f115083630052e7a04b |
| Source of Spectrum |
F-30-108-4 |
| Synonyms |
6,7-Dimethyl-3-(4-nitrophenyl)-2,4-dioxabicyclo[3.2.1]octane |
| Wiley ID |
1266833 |
![2,4-Dioxabicyclo[3.2.1]octane, 6,7-dimethyl-3-(4-nitrophenyl)-](/api/spectrum/CSFKzT2KaZ7/structure.png?h=300&w=458 "2,4-Dioxabicyclo[3.2.1]octane, 6,7-dimethyl-3-(4-nitrophenyl)-")
