结构:CC(=O)c1c(C)cccc1O
HCID11159401

2'-Hydroxy-6'-methylacetophenone

1-(2-Hydroxy-6-methylphenyl)ethan-1-one

C9H10O2150.177 g/molCAS 41085-27-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1c(C)cccc1O
InChIKey
ZFUSOVIZZGBORZ-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

4
HRID97086

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

作为生成物
HRID 97086 方程式

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

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