结构:CC(C)(CCO)c1ccccc1
HCID232460

3-Methyl-3-phenylbutan-1-ol

C11H16O164.248 g/molCAS 21438-74-4

IDENTITY

结构与身份

标准 SMILES
CC(C)(CCO)c1ccccc1
InChIKey
RGQOAXMSQIXWEV-UHFFFAOYSA-N
分子式
C11H16O
平均分子量
164.248 g/mol
单同位素质量
164.12011513
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID90437

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

作为反应物
HRID 90437 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
HRID933675

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

作为生成物
HRID 933675 方程式

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

查看条件与参与物
HRID1200333

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1200333 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物