结构:CC(=O)c1ccc(C)cc1
HCID8500

p-Methylacetophenone

1-(4-Methylphenyl)ethan-1-one

C9H10O134.178 g/molCAS 122-00-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(C)cc1
InChIKey
GNKZMNRKLCTJAY-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

100
HRID86488

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

作为生成物
HRID 86488 方程式

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

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HRID103266

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

作为反应物
HRID 103266 方程式

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

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HRID112318

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

作为反应物
HRID 112318 方程式

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

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HRID113186

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

作为反应物
HRID 113186 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