结构:CC(C)=CCc1ccc(Cl)cc1
HCID316460

p-chloroprenylbenzene

1-Chloro-4-(3-methylbut-2-en-1-yl)benzene

C11H13Cl180.678 g/molCAS 23853-76-1

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCc1ccc(Cl)cc1
InChIKey
QFDYBUSTOKLHBI-UHFFFAOYSA-N
分子式
C11H13Cl
平均分子量
180.678 g/mol
单同位素质量
180.0705781
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID173983

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

作为生成物
HRID 173983 方程式

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

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HRID1113126

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

作为反应物
HRID 1113126 方程式

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

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HRID1536263

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1536263 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2340905

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

作为反应物
HRID 2340905 方程式

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

查看条件与参与物