结构:CC1(C)C(C(=O)Cl)C1(C)C
HCID11041002

2,2,3,3-Tetramethylcyclopropane-1-carbonyl chloride

C8H13ClO160.644 g/molCAS 24303-61-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)C(C(=O)Cl)C1(C)C
InChIKey
PAPVPNRFJQMQLS-UHFFFAOYSA-N
分子式
C8H13ClO
平均分子量
160.644 g/mol
单同位素质量
160.06549272
扩展信息尚未完成同步。

REACTIONS

参与反应

103
HRID93538

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

作为反应物
HRID 93538 方程式

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

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HRID98324

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

作为反应物
HRID 98324 方程式

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

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HRID114449

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

作为反应物
HRID 114449 方程式

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

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HRID140703

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

作为反应物
HRID 140703 方程式

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

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HRID154742

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

作为反应物
HRID 154742 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