结构:Cc1cc(C)c(C)c(O)c1
HCID12769

2,3,5-Trimethylphenol

C9H12O136.194 g/molCAS 697-82-5

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)c(C)c(O)c1
InChIKey
OGRAOKJKVGDSFR-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
HRID103967

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

作为反应物
HRID 103967 方程式

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

查看条件与参与物
HRID105528

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

作为反应物
HRID 105528 方程式

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

查看条件与参与物
HRID106219

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

作为反应物
HRID 106219 方程式

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

查看条件与参与物