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Name	(S)-BoroPro-(-)-Pinanediol hydrochloride	EINECS	N/A
CAS No.	149716-73-4	Density	N/A
PSA	30.49000	LogP	3.55660
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₂₄BNO₂^.HCl	Boiling Point	N/A
Molecular Weight	285.62	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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);(S)-Boropro-(-)-pinanediol hydrochloride;

(S)-BoroPro-(-)-Pinanediol hydrochloride 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-[(3alphaR,4R,6R,7alphaS)-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

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