结构:O=C1CC(=O)CC(c2ccccc2Cl)C1
HCID875360

5-(2-chlorophenyl)cyclohexane-1,3-dione

C12H11ClO2222.671 g/molCAS 55579-68-5

IDENTITY

结构与身份

标准 SMILES
O=C1CC(=O)CC(c2ccccc2Cl)C1
InChIKey
BPFBAVBCEHCMFU-UHFFFAOYSA-N
分子式
C12H11ClO2
平均分子量
222.671 g/mol
单同位素质量
222.04475727
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID175346

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

作为反应物
HRID 175346 方程式

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

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HRID186297

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

作为反应物
HRID 186297 方程式

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

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HRID293293

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

作为反应物
HRID 293293 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
HRID1146348

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1146348 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物