结构:CC(=O)c1ccc(O)cc1C
HCID70133

4-Hydroxy-2-methylacetophenone

1-(4-Hydroxy-2-methylphenyl)ethan-1-one

C9H10O2150.177 g/molCAS 875-59-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(O)cc1C
InChIKey
IAMNVCJECQWBLZ-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID92958

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

作为反应物
HRID 92958 方程式

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

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HRID148381

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

作为反应物
HRID 148381 方程式

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

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HRID165553

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

作为反应物
HRID 165553 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
HRID198580

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

作为反应物
HRID 198580 方程式

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

查看条件与参与物