结构:O=C1CC2CCCC(C1)N2
HCID145745

9-Azabicyclo[3.3.1]nonan-3-one

C8H13NO139.198 g/molCAS 4390-39-0

IDENTITY

结构与身份

标准 SMILES
O=C1CC2CCCC(C1)N2
InChIKey
JIYPUEZSSJAXBO-UHFFFAOYSA-N
分子式
C8H13NO
平均分子量
139.198 g/mol
单同位素质量
139.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID196754

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 196754 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID947392

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

作为生成物
HRID 947392 方程式

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

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HRID1222188

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222188 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID2348372

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

作为生成物
HRID 2348372 方程式

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

查看条件与参与物