9010-38-2 Purity
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Specification
The molecular formula is C8H17NO2.
The molecular weight is 159.23 g/mol.
Some synonyms include methyl (S)-2-amino-2,4-dimethylpentanoate and 90104-02-2.
It was created on February 8, 2007.
The IUPAC Name is methyl (2S)-2-amino-2,4-dimethylpentanoate.
The InChI is InChI=1S/C8H17NO2/c1-6(2)5-8(3,9)7(10)11-4/h6H,5,9H2,1-4H3/t8-/m0/s1.
The InChIKey is KGYSWVMSQARZEB-QMMMGPOBSA-N.
The Canonical SMILES is CC(C)CC(C)(C(=O)OC)N.
It has 1 hydrogen bond donor count.
Yes, it is considered a canonicalized compound.