结构:CC(C)Oc1ccc(O)cc1
HCID82001

Phenol, 4-(1-methylethoxy)-

4-[(Propan-2-yl)oxy]phenol

C9H12O2152.193 g/molCAS 7495-77-4

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1ccc(O)cc1
InChIKey
QEYQMWSESURNPP-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID94719

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

作为反应物
HRID 94719 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
HRID195917

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

作为生成物
HRID 195917 方程式

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

查看条件与参与物