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- Charge
- 2 of 2 defined stereocentres
(1R,2R)-cyclooctane-1,2-diolate; dibutyltin
CCCC[Sn+2]CCCC.C1CCC[C@H]([C@@H](CC1)[O-])[O-]
InChI=1S/C8H14O2.2C4H9.Sn/c9-7-5-3-1-2-4-6-8(7)10;2*1-3-4-2;/h7-8H,1-6H2;2*1,3-4H2,2H3;/q-2;;;+2/t7-,8-;;;/m1.../s1
MPPGXGDJSMPGLY-MVYICHOISA-N
CSID:10018074, http://www.chemspider.com/Chemical-Structure.10018074.html (accessed 09:33, May 22, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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