- Charge
Molybdenum(4+) bicyclo[2.2.1]heptane-2,3,5,6-tetraide - carbon monooxide (1:1:4)
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2[CH-][CH-]C1[CH-][CH-]2.[Mo+4]
InChI=1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7;4*1-2;/h1-4,6-7H,5H2;;;;;/q-4;;;;;+4
UDZKXKBFMMABSM-UHFFFAOYSA-N
CSID:452413, http://www.chemspider.com/Chemical-Structure.452413.html (accessed 01:35, Apr 19, 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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