| SpectraBase Spectrum ID |
HWQ1QMUPBEt |
| Name |
(1RS,5SR,6SR,7SR,8SR,9SR)-6,7,8,9-tetrakis(chloromethyl)-3-oxabicyclo[3.2.2]nonan-2-one |
| CAS Registry Number |
120664-30-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16Cl4O2 |
| InChI |
InChI=1S/C12H16Cl4O2/c13-1-6-8(3-15)11-9(4-16)7(2-14)10(6)5-18-12(11)17/h6-11H,1-5H2/t6-,7-,8-,9-,10-,11+/m1/s1 |
| InChIKey |
DNBLIFZVUUVRJY-SYWHDRQISA-N |
| Molecular Weight |
334.070 g/mol |
| SMILES |
[C@]12([C@@]([C@@](CCl)([C@]([C@@]([C@]2(CCl)[H])(CCl)[H])(COC1=O)[H])[H])(CCl)[H])[H] |
| SPLASH |
splash10-0udl-1690000000-38a070f50219beb45d75 |
| Source of Spectrum |
H-71-1259-27 |
| Synonyms |
6,7,8,9-tetrakis(chloromethyl)-3-oxabicyclo[3.2.2]nonan-2-one |
| Wiley ID |
1329001 |
![(1RS,5SR,6SR,7SR,8SR,9SR)-6,7,8,9-tetrakis(chloromethyl)-3-oxabicyclo[3.2.2]nonan-2-one](/api/spectrum/HWQ1QMUPBEt/structure.png?h=300&w=458 "(1RS,5SR,6SR,7SR,8SR,9SR)-6,7,8,9-tetrakis(chloromethyl)-3-oxabicyclo[3.2.2]nonan-2-one")
