Pyrrolidine,2-[(3alphaR,4R,6R,7alphaS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-,hydrochloride (1:1), (2S)- (149716-73-4)

Identification
Name:	Pyrrolidine,2-[(3alphaR,4R,6R,7alphaS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-,hydrochloride (1:1), (2S)-
Synonyms:	Pyrrolidine,2-(hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)-,hydrochloride, [3aR-[2(S*),3aa,4b,6b,7aa]]- (9CI);4,6-Methano-1,3,2-benzodioxaborole, pyrrolidine deriv.;
CAS:	149716-73-4
Molecular Formula:	C₁₄H₂₄BNO₂^.HCl
Molecular Weight:	0
InChI:	InChI=1/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m1./s1
Molecular Structure:
Properties
Specification:	The cas register number of (S)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride is 149716-73-4. It also can be called as (S)-Boropro-(-)-pinanediol hydrochloride and Pyrrolidine,2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-,hydrochloride (1:1), (2S)-. You can still convert the following datas into molecular structure: (1)SMILES: B1(O[C@H]2C[C@H]3C[C@@H]([C@]2(O1)C)C3(C)C)[C@H]4CCCN4.Cl (2)InChI: InChI=1/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m1./s1 (3)InChIKey: OVVMNBVQOPZMPY-NTEAFONJBH (4)Std. InChI: InChI=1S/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m1./s1 (5)Std. InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N
Safety Data