Try beta.chemspider
- Charge
Scandium triacetate
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sc+3]
InChI=1S/3C2H4O2.Sc/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
DBTMQFKUVICLQN-UHFFFAOYSA-K
CSID:141219, http://www.chemspider.com/Chemical-Structure.141219.html (accessed 15:26, May 23, 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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