结构:Cc1cc(C)c(O)c(C)c1
HCID10698

2,4,6-Trimethylphenol

C9H12O136.194 g/molCAS 527-60-6

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)c(O)c(C)c1
InChIKey
BPRYUXCVCCNUFE-UHFFFAOYSA-N
分子式
C9H12O
平均分子量
136.194 g/mol
单同位素质量
136.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

102
HRID95008

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

作为反应物
HRID 95008 方程式

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

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HRID160796

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

作为反应物
HRID 160796 方程式

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

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HRID205998

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

作为反应物
HRID 205998 方程式

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

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HRID281193

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

作为反应物
HRID 281193 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