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3-Methyl-3-oxetanamine ethanedioate (1:1)
CC1(COC1)N.C(=O)(C(=O)O)O
InChI=1S/C4H9NO.C2H2O4/c1-4(5)2-6-3-4;3-1(4)2(5)6/h2-3,5H2,1H3;(H,3,4)(H,5,6)
QAGXBWGTFVSSOD-UHFFFAOYSA-N
CSID:27473487, http://www.chemspider.com/Chemical-Structure.27473487.html (accessed 07:55, Apr 26, 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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