结构:OC(c1ccc(Cl)cc1)C1CC1
HCID86679

(4-Chlorophenyl)(cyclopropyl)methanol

C10H11ClO182.65 g/molCAS 18228-43-8

IDENTITY

结构与身份

标准 SMILES
OC(c1ccc(Cl)cc1)C1CC1
InChIKey
CLKPSDBTSRWVOQ-UHFFFAOYSA-N
分子式
C10H11ClO
平均分子量
182.65 g/mol
单同位素质量
182.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID121326

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

作为反应物
HRID 121326 方程式

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

查看条件与参与物
HRID172264

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

作为反应物
HRID 172264 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
HRID180993

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

作为生成物
HRID 180993 方程式

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

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HRID290477

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

作为反应物
HRID 290477 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