结构:CC1Cc2cccc(Cl)c2C1=O
HCID11789822

2-methyl-7-chloro-1-indanone

7-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one

C10H9ClO180.634 g/molCAS 213381-42-1

IDENTITY

结构与身份

标准 SMILES
CC1Cc2cccc(Cl)c2C1=O
InChIKey
COFDLMSNPDOVIK-UHFFFAOYSA-N
分子式
C10H9ClO
平均分子量
180.634 g/mol
单同位素质量
180.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID95352

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

作为反应物
HRID 95352 方程式

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

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HRID119025

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

作为反应物
HRID 119025 方程式

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

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HRID150277

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

作为反应物
HRID 150277 方程式

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

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HRID282409

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

作为反应物
HRID 282409 方程式

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

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HRID961140

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 961140 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物