结构:O=C(O)C(c1ccc(Cl)cc1)C1CC1
HCID12603982

4-Chloro-α-cyclopropylbenzeneacetic acid

(4-Chlorophenyl)(cyclopropyl)acetic acid

C11H11ClO2210.66 g/molCAS 24438-45-7

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(c1ccc(Cl)cc1)C1CC1
InChIKey
FCBCYACIDMQJTN-UHFFFAOYSA-N
分子式
C11H11ClO2
平均分子量
210.66 g/mol
单同位素质量
210.04475727
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID194713

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

作为反应物
HRID 194713 方程式

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

查看条件与参与物
HRID286152

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

作为生成物
HRID 286152 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
HRID675841

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

作为生成物
HRID 675841 方程式

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

查看条件与参与物