结构:Cc1cccc(C)c1C(=O)O
HCID12439

2,6-Dimethylbenzoic acid

C9H10O2150.177 g/molCAS 632-46-2

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1C(=O)O
InChIKey
HCBHQDKBSKYGCK-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

400
HRID115834

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

作为反应物
HRID 115834 方程式

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

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HRID154866

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

作为反应物
HRID 154866 方程式

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

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HRID169835

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

作为反应物
HRID 169835 方程式

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

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HRID183778

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

作为反应物
HRID 183778 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