结构:C=CCOc1ccc(O)cc1
HCID1713883

4-(allyloxy)phenol

4-[(Prop-2-en-1-yl)oxy]phenol

C9H10O2150.177 g/molCAS 6411-34-3

IDENTITY

结构与身份

标准 SMILES
C=CCOc1ccc(O)cc1
InChIKey
PWRCOONECNWDBH-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID85892

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

作为生成物
HRID 85892 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
HRID122415

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

作为反应物
HRID 122415 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
HRID1550673

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

作为生成物
HRID 1550673 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