结构:O=CC=Cc1ccc(F)cc1
HCID53384379

3-(4-Fluorophenyl)-2-propenal

3-(4-Fluorophenyl)prop-2-enal

C9H7FO150.152 g/molCAS 24654-55-5

IDENTITY

结构与身份

标准 SMILES
O=CC=Cc1ccc(F)cc1
InChIKey
YSIYEWBILJZDQH-UHFFFAOYSA-N
分子式
C9H7FO
平均分子量
150.152 g/mol
单同位素质量
150.04809306
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID102230

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

作为反应物
HRID 102230 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
HRID666644

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 666644 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1137841

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1137841 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物