结构:O=C(Cl)CC1CCCC1
HCID3485182

Cyclopentylacetyl chloride

C7H11ClO146.617 g/molCAS 1122-99-2

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)CC1CCCC1
InChIKey
NILLIUYSJFTTRH-UHFFFAOYSA-N
分子式
C7H11ClO
平均分子量
146.617 g/mol
单同位素质量
146.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

136
HRID105400

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

作为反应物
HRID 105400 方程式

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

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HRID124307

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

作为反应物
HRID 124307 方程式

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

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HRID141967

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

作为反应物
HRID 141967 方程式

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

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HRID149391

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

作为反应物
HRID 149391 方程式

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

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HRID161242

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

作为反应物
HRID 161242 方程式

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

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HRID162411

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

作为反应物
HRID 162411 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