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3-[(4-Fluorobenzyl)oxy]azetidine trifluoroacetate (1:1)
FC1=CC=C(COC2CNC2)C=C1.O=C(O)C(F)(F)F OC(=O)C(F)(F)F.FC1C=CC(COC2CNC2)=CC=1
InChI=1S/C10H12FNO.C2HF3O2/c11-9-3-1-8(2-4-9)7-13-10-5-12-6-10;3-2(4,5)1(6)7/h1-4,10,12H,5-7H2;(H,6,7)
KYMJZQOPKRKTTD-UHFFFAOYSA-N
CSID:73989452, http://www.chemspider.com/Chemical-Structure.73989452.html (accessed 23:57, Jul 6, 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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