结构:CC(CO)Oc1ccccc1
HCID20129

2-Phenoxy-1-propanol

2-Phenoxypropan-1-ol

C9H12O2152.193 g/molCAS 4169-04-4

IDENTITY

结构与身份

标准 SMILES
CC(CO)Oc1ccccc1
InChIKey
LOJHHQNEBFCTQK-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

14
HRID101245

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

作为反应物
HRID 101245 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
HRID192754

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

作为生成物
HRID 192754 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
HRID1536716

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

作为反应物
HRID 1536716 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