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The molecular formula is C12H22BNO2.
The molecular weight is 223.12 g/mol.
The IUPAC name is (1R)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine.
The InChI is InChI=1S/C12H22BNO2/c1-7(14)13-15-10-6-8-5-9(11(8,2)3)12(10,4)16-13/h7-10H,5-6,14H2,1-4H3/t7-,8-,9-,10+,12-/m0/s1.
The InChIKey is AKMVYVLKQCECJH-GBVMLCMLSA-N.
The canonical SMILES is B1(OC2CC3CC(C3(C)C)C2(O1)C)C(C)N.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 44.5Ų.
It has 5 defined atom stereocenter counts.
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