(1R,2R,3S,5R)-(-)-2,3-蒎烷二醇 ,22422-34-0 _ChemCD

(1R,2R,3S,5R)-(-)-2,3-蒎烷二醇

basic_info
Product_Name：	(1R,2R,3S,5R)-(-)-2,3-蒎烷二醇
CAS：	22422-34-0
中文同义词：	(1R,2R,3S,5R)-(-)-2,3-蒎烷二醇
EnglishSynonyms：	(1R,2R,3S,5R)-(-)-PINANEDIOL ; (1R-(1ALPHA,2BETA,3BETA,5ALPHA))-2,6,6-TRIMETHYLBICYCLO[3.3.1]HEPTANE-2,3-DIOL ; [1R-(1ALPHA,2ALPHA,3ALPHA,5ALPHA)]-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2,3-DIOL ; (1R,2R,3S,5R)-(-)-2,3-PINANEDIOL ; (1R,2R,3S,5R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2,3-DIOL ; (1R-(1ALPHA,2ALPHA,3ALPHA,5ALPHA))-2,6,6-TRIMETHYLBICYCLO[3.3.1]HEPTANE-2,3-DIOL ; (-)-2-HYDROXYISOPINOCAMPHEOL
pro_mdlNumber：	MFCD09955216
pro_acceptors：	2
pro_donors：	2
pro_smile：	CC1([C@@H]2C[C@H]1[C@@]([C@H](C2)O)(C)O)C
InChi：	InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
InChiKey：	InChIKey=MOILFCKRQFQVFS-BDNRQGISSA-N
property
MeltingPoint：	57-59 DEG C(LIT)
Boiling_Point：	101-102 DEG C/1 MMHG(LIT)
PhysicalProperty：	FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F
Comments：	APPLICATION: USED TO PREPARE CHIRAL DOUBLE ALLYLATION REAGENTS OPTICAL ACTIVITY: [ALPHA]21/D -8.6 DEG, C = 6.5 IN TOLUENE UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 97% (GLC)
secure_info
secure_wgk_germany：	3

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