结构:COC(=O)C1(C#N)CCCC1
HCID22736532

Methyl 1-cyanocyclopentane-1-carboxylate

C8H11NO2153.181 g/molCAS 40862-12-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)C1(C#N)CCCC1
InChIKey
HMAJNDDGAHBMQO-UHFFFAOYSA-N
分子式
C8H11NO2
平均分子量
153.181 g/mol
单同位素质量
153.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID98068

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

作为反应物
HRID 98068 方程式

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

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HRID176249

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

作为生成物
HRID 176249 方程式

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

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HRID190316

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

作为反应物
HRID 190316 方程式

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

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HRID318129

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

作为生成物
HRID 318129 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