结构:OC1CN2CCC1CC2
HCID15381

1-Azabicyclo[2.2.2]octan-3-ol

C7H13NO127.187 g/molCAS 1619-34-7

IDENTITY

结构与身份

标准 SMILES
OC1CN2CCC1CC2
InChIKey
IVLICPVPXWEGCA-UHFFFAOYSA-N
分子式
C7H13NO
平均分子量
127.187 g/mol
单同位素质量
127.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

246
HRID90312

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 90312 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID94411

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 94411 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID104229

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 104229 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID111294

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 111294 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物