4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-ALPHA,3A,8,8-TETRAMETHYL-, HYDROCHLORIDE (1:1), (ALPHAS,3AS,4S,6S,7AR)- ,858354-78-6

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-ALPHA,3A,8,8-TETRAMETHYL-, HYDROCHLORIDE (1:1), (ALPHAS,3AS,4S,6S,7AR)-

Basic Information
Product Name：	4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-ALPHA,3A,8,8-TETRAMETHYL-, HYDROCHLORIDE (1:1), (ALPHAS,3AS,4S,6S,7AR)-
CAS：	858354-78-6
English Synonyms：	HYDROCHLORIDE (1:1), (ALPHAS,3AS,4S,6S,7AR)-HEXAHYDRO-ALPHA,3A,8,8-TETRAMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE ; 4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-ALPHA,3A,8,8-TETRAMETHYL-, HYDROCHLORIDE (1:1), (ALPHAS,3AS,4S,6S,7AR)-
MDL Number.：	MFCD22200895
H bond acceptor：	3
H bond donor：	1
Smile：	B1(O[C@@H]2C[C@H]3C[C@H](C3(C)C)[C@@]2(O1)C)[C@@H](C)N.Cl
InChi：	InChI=1S/C12H22BNO2.ClH/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;1H/t7-,8-,9-,10-,12+;/m1./s1
InChiKey：	InChIKey=UTMUMWPHEOQEQA-CVNTZHHSSA-N

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