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The molecular formula of tert-Butyl N-allylcarbamate is C8H15NO2.
The molecular weight of tert-Butyl N-allylcarbamate is 157.21 g/mol.
The IUPAC name of tert-Butyl N-allylcarbamate is tert-butyl N-prop-2-enylcarbamate.
The InChI of tert-Butyl N-allylcarbamate is InChI=1S/C8H15NO2/c1-5-6-9-7(10)11-8(2,3)4/h5H,1,6H2,2-4H3,(H,9,10).
The InChIKey of tert-Butyl N-allylcarbamate is AWARHXCROCWEAK-UHFFFAOYSA-N.
The canonical SMILES of tert-Butyl N-allylcarbamate is CC(C)(C)OC(=O)NCC=C.
The CAS number of tert-Butyl N-allylcarbamate is 22815-62-9.
The EC number of tert-Butyl N-allylcarbamate is 693-046-1.
The XLogP3-AA value of tert-Butyl N-allylcarbamate is 1.6.
Yes, tert-Butyl N-allylcarbamate is a canonicalized compound.
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