苯甲酰Corey醛; 3β-Benzoyloxy-2β-carboxaldehyde-5α-hydroxy-1α-cyclopentaneaceticAcidγ-Lactone; [3aR(3aa,4a,5b,6aa)]-(-)-5-(苯甲酰氧基)六氢-2-氧代-2H-环戊并[b]呋喃-4-甲醛
(3aR,4R,5R,6aS)-4-Formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate; MFCD02094761; Corey Lactone Aldehyde Benzoate; 2H-Cyclopenta[b]furan-4-carboxaldehyde, 5-(benzoyloxy)hexahydro-2-oxo-, (3aR,4R,5R,6aS)-; [3aR(3aa,4a,5b,6aa)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde; 3Beta-Benzoyloxy-2Beta-carboxaldehyde-5Alpha-hydroxy-1Alpha-cyclopentaneacetic Acid Gamma-Lactone; [3aR(3aalpha,4alpha,5beta,6aalpha)]-()-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde; (-)-Corey Lactone aldehyde Benzoate; (3aR,4R,5R,6aS)-4-formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate; (-)-Corey aldehyde benzoate
1、 摩尔折射率:68.31 2、 摩尔体积(cm3/mol):206.2 3、 等张比容(90.2K):557.0 4、 表面张力(dyne/cm):53.1 5、 极化率:27.08 6、 介电常数:未确定
1.疏水参数计算参考值(XlogP):1.4 2.氢键供体数量:0 3.氢键受体数量:5 4.可旋转化学键数量:4 5.互变异构体数量:4 6.拓扑分子极性表面积69.7 7.重原子数量:20 8.表面电荷:0 9.复杂度:413 10.同位素原子数量:0 11.确定原子立构中心数量:4 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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