结构:COc1cccc(C)c1O
HCID76173

2-Methoxy-6-methylphenol

C8H10O2138.166 g/molCAS 2896-67-5

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C)c1O
InChIKey
WBHAUHHMPXBZCQ-UHFFFAOYSA-N
分子式
C8H10O2
平均分子量
138.166 g/mol
单同位素质量
138.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID86578

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

作为反应物
HRID 86578 方程式

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

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HRID297614

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 297614 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID313928

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 313928 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID315684

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 315684 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID321353

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 321353 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物