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- Charge
Antimony(3+) triacetate
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[SbH3+3]
InChI=1S/3C2H4O2.Sb.3H/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;;/q;;;+3;;;/p-3
NSMVVPJZMRQLMR-UHFFFAOYSA-K
CSID:21172629, http://www.chemspider.com/Chemical-Structure.21172629.html (accessed 23:31, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
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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