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- Charge
diacetoxymolybdenum
CC(=O)O[Mo]OC(=O)C.CC(=O)O[Mo]OC(=O)C
InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
DOOLFANBWPPEGQ-UHFFFAOYSA-J
CSID:22369331, http://www.chemspider.com/Chemical-Structure.22369331.html (accessed 02:58, May 7, 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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