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Methyl 1-cyclopentyl-3-azetidinecarboxylate
COC(=O)C1CN(C1)C2CCCC2
InChI=1S/C10H17NO2/c1-13-10(12)8-6-11(7-8)9-4-2-3-5-9/h8-9H,2-7H2,1H3
YJCDPYTUKIJNNS-UHFFFAOYSA-N
CSID:28535702, http://www.chemspider.com/Chemical-Structure.28535702.html (accessed 11:30, May 13, 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
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