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- Charge
5-Phosphoniabicyclo[2.1.0]pent-2-ene
C1=CC2C1[PH2+]2
InChI=1S/C4H5P/c1-2-4-3(1)5-4/h1-5H/p+1
MDKWMFXSPQQCSK-UHFFFAOYSA-O
CSID:57528866, http://www.chemspider.com/Chemical-Structure.57528866.html (accessed 17:45, May 18, 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
Click to predict properties on the Chemicalize site
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