结构:COc1cc(C(=O)O)ccc1C
HCID81579

4-Methyl-m-anisic acid

3-Methoxy-4-methylbenzoic acid

C9H10O3166.176 g/molCAS 7151-68-0

IDENTITY

结构与身份

标准 SMILES
COc1cc(C(=O)O)ccc1C
InChIKey
CEAVPXDEPGAVDA-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID120697

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

作为反应物
HRID 120697 方程式

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

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HRID158323

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

作为反应物
HRID 158323 方程式

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

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HRID167530

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

作为反应物
HRID 167530 方程式

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

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HRID192536

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

作为反应物
HRID 192536 方程式

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

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HRID205935

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

作为反应物
HRID 205935 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