- Charge
2,3-Dihydrooxetium
C1C[O+]=C1
InChI=1S/C3H5O/c1-2-4-3-1/h2H,1,3H2/q+1
KDOXCDMSPZTGGM-UHFFFAOYSA-N
CSID:57529371, http://www.chemspider.com/Chemical-Structure.57529371.html (accessed 10:49, Mar 29, 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
Advertisement
Spotlight