结构:COC(=O)c1c(C)cccc1C
HCID519028

Methyl 2,6-dimethylbenzoate

C10H12O2164.204 g/molCAS 14920-81-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1c(C)cccc1C
InChIKey
XJMULMWDHLJUKP-UHFFFAOYSA-N
分子式
C10H12O2
平均分子量
164.204 g/mol
单同位素质量
164.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID111113

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

作为反应物
HRID 111113 方程式

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

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HRID120086

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

作为反应物
HRID 120086 方程式

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

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HRID163973

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

作为反应物
HRID 163973 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
HRID179570

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

作为反应物
HRID 179570 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