结构:O=C(O)C1(c2ccc(Cl)cc2)CCCC1
HCID97447

1-(4-Chlorophenyl)cyclopentanecarboxylic acid

1-(4-Chlorophenyl)cyclopentane-1-carboxylic acid

C12H13ClO2224.687 g/molCAS 80789-69-1

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1(c2ccc(Cl)cc2)CCCC1
InChIKey
QJNFJEMGWIQMJT-UHFFFAOYSA-N
分子式
C12H13ClO2
平均分子量
224.687 g/mol
单同位素质量
224.06040734
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID107837

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

作为反应物
HRID 107837 方程式

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

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HRID156492

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

作为反应物
HRID 156492 方程式

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

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HRID199058

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

作为反应物
HRID 199058 方程式

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

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HRID282439

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

作为反应物
HRID 282439 方程式

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

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HRID675623

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 675623 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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