结构:O=Cc1ccccc1Oc1ccccc1
HCID88060

o-Phenoxybenzaldehyde

2-Phenoxybenzaldehyde

C13H10O2198.221 g/molCAS 19434-34-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccccc1Oc1ccccc1
InChIKey
IMPIIVKYTNMBCD-UHFFFAOYSA-N
分子式
C13H10O2
平均分子量
198.221 g/mol
单同位素质量
198.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID141226

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

作为生成物
HRID 141226 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
HRID215279

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

作为生成物
HRID 215279 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
HRID301796

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 301796 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物