结构:O=C(O)C12CCN(CC1)CC2
HCID13760939

1-Azabicyclo[2.2.2]octane-4-carboxylic acid

C8H13NO2155.197 g/molCAS 55022-88-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)C12CCN(CC1)CC2
InChIKey
XXPLDHNFTITERR-UHFFFAOYSA-N
分子式
C8H13NO2
平均分子量
155.197 g/mol
单同位素质量
155.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID310695

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

作为反应物
HRID 310695 方程式

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

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HRID937136

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 937136 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1119241

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1119241 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1571468

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571468 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物