结构:COC(=O)c1ccc(C)cc1OC
HCID7172021

Methyl 2-methoxy-4-methylbenzoate

C10H12O3180.203 g/molCAS 81245-24-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(C)cc1OC
InChIKey
LHNVKRSDQCCHEK-UHFFFAOYSA-N
分子式
C10H12O3
平均分子量
180.203 g/mol
单同位素质量
180.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

39
HRID117478

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

作为反应物
HRID 117478 方程式

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

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HRID169485

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

作为反应物
HRID 169485 方程式

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

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HRID186857

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

作为反应物
HRID 186857 方程式

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

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HRID214538

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

作为反应物
HRID 214538 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