结构:CC1(C)OCC(C(O)CN)O1
HCID11971028

2-Amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-ol

C7H15NO3161.201 g/molCAS 87032-71-1

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(C(O)CN)O1
InChIKey
MKDRHMDHWIBVRH-UHFFFAOYSA-N
分子式
C7H15NO3
平均分子量
161.201 g/mol
单同位素质量
161.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID139937

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 139937 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID142064

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 142064 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID281159

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 281159 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID312548

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 312548 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物