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(1-Aminocyclopentyl)methanol ethanedioate (1:1)
C1CCC(C1)(CO)N.C(=O)(C(=O)O)O
InChI=1S/C6H13NO.C2H2O4/c7-6(5-8)3-1-2-4-6;3-1(4)2(5)6/h8H,1-5,7H2;(H,3,4)(H,5,6)
WFMQPLGGNDWPFY-UHFFFAOYSA-N
CSID:21468347, http://www.chemspider.com/Chemical-Structure.21468347.html (accessed 11:04, May 19, 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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