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2-Methyl-3-azetidinol trifluoroacetate (1:1)
CC1C(CN1)O.C(=O)(C(F)(F)F)O
InChI=1S/C4H9NO.C2HF3O2/c1-3-4(6)2-5-3;3-2(4,5)1(6)7/h3-6H,2H2,1H3;(H,6,7)
KPIBUMBDQAVGQC-UHFFFAOYSA-N
CSID:34979745, http://www.chemspider.com/Chemical-Structure.34979745.html (accessed 01:56, Apr 24, 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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