98695-80-8 Purity
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Specification
The molecular formula is C11H20NO2.
The molecular weight is 198.28 g/mol.
The compound was created on January 1, 2008, and last modified on December 30, 2023.
The InChI is InChI=1S/C11H20NO2/c1-6-14-9-7-10(2,3)12(13)11(4,5)8-9/h6,9H,1,7-8H2,2-5H3.
The InChIKey is FVNIGNVEFMJMBG-UHFFFAOYSA-N.
The compound has 2 hydrogen bond acceptors.
The topological polar surface area is 13.5 Ų.
No, the compound does not have any defined atom stereocenter count.
The compound has 2 rotatable bonds.
Yes, the compound is canonicalized.