| SpectraBase Spectrum ID |
CNY1v4tpA8V |
| Name |
1,2 : 3,4-bis(7,8-Dioxabicyclo[2.2.2]oct-2-ene)-cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-2-6-10-9(5(1)13-14-6)11-7-3-4-8(12(10)11)16-15-7/h1-12H/t5-,6+,7-,8+,9+,10-,11-,12+ |
| InChIKey |
JQMICGPISJWFFX-SBBGGFAWSA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
[C@@]12([C@@]([C@]3(OO[C@@]2(C=C3)[H])[H])([C@]2([C@@]1([C@@]1(OO[C@]2(C=C1)[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-001u-9520000000-ae11adf06ef78a3bca61 |
| Source of Spectrum |
C-119-7481-39 |
| Wiley ID |
1699340 |
![1,2 : 3,4-bis(7,8-Dioxabicyclo[2.2.2]oct-2-ene)-cyclobutane](/api/spectrum/CNY1v4tpA8V/structure.png?h=300&w=458 "1,2 : 3,4-bis(7,8-Dioxabicyclo[2.2.2]oct-2-ene)-cyclobutane")
