结构:Cc1cc(C)cc(OCC(C)O)c1
HCID11073994

2-Propanol, 1-(3,5-dimethylphenoxy)-

1-(3,5-Dimethylphenoxy)propan-2-ol

C11H16O2180.247 g/molCAS 143417-48-5

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)cc(OCC(C)O)c1
InChIKey
FFFHHRCBLIIREV-UHFFFAOYSA-N
分子式
C11H16O2
平均分子量
180.247 g/mol
单同位素质量
180.11502975
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID163382

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

作为反应物
HRID 163382 方程式

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

查看条件与参与物
HRID680092

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

作为反应物
HRID 680092 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
HRID1554543

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1554543 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物