结构:Cc1cccc(C)c1CCO
HCID33942

2-(2,6-dimethylphenyl)ethanol

2-(2,6-Dimethylphenyl)ethan-1-ol

C10H14O150.221 g/molCAS 30595-80-3

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1CCO
InChIKey
UQTWNZAKBJDDAY-UHFFFAOYSA-N
分子式
C10H14O
平均分子量
150.221 g/mol
单同位素质量
150.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID697535

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 697535 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID957451

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 957451 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物