结构:O=C(Cl)C1(c2ccccc2)CCC1
HCID23294892

1-Phenylcyclobutane-1-carbonyl chloride

C11H11ClO194.661 g/molCAS 4620-67-1

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)C1(c2ccccc2)CCC1
InChIKey
SVSUIHVKXBTVBI-UHFFFAOYSA-N
分子式
C11H11ClO
平均分子量
194.661 g/mol
单同位素质量
194.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID97558

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

作为反应物
HRID 97558 方程式

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

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HRID206346

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

作为反应物
HRID 206346 方程式

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

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HRID945371

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

作为反应物
HRID 945371 方程式

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

查看条件与参与物
HRID1214125

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

作为反应物
HRID 1214125 方程式

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

查看条件与参与物