结构:CC(=O)c1ccccc1C
HCID11340

1-(2-Methylphenyl)ethanone

1-(2-Methylphenyl)ethan-1-one

C9H10O134.178 g/molCAS 26444-19-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccccc1C
InChIKey
YXWWHNCQZBVZPV-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

41
HRID100021

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

作为反应物
HRID 100021 方程式

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

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HRID138845

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

作为反应物
HRID 138845 方程式

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

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HRID203401

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

作为反应物
HRID 203401 方程式

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

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HRID287078

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

作为反应物
HRID 287078 方程式

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

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HRID291652

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

作为反应物
HRID 291652 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