结构:C=CCOc1ccccc1
HCID74458

Allyl phenyl ether

[(Prop-2-en-1-yl)oxy]benzene

C9H10O134.178 g/molCAS 1746-13-0

IDENTITY

结构与身份

标准 SMILES
C=CCOc1ccccc1
InChIKey
POSICDHOUBKJKP-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID109820

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

作为反应物
HRID 109820 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
HRID135292

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

作为反应物
HRID 135292 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
HRID199734

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

作为反应物
HRID 199734 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