结构:O=Cc1ccc(C2CC2)cc1
HCID11506474

4-cyclopropylbenzaldehyde

C10H10O146.189 g/molCAS 20034-50-8

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(C2CC2)cc1
InChIKey
CZUQVKFJAJAHGK-UHFFFAOYSA-N
分子式
C10H10O
平均分子量
146.189 g/mol
单同位素质量
146.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID108180

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

作为生成物
HRID 108180 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
HRID168200

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

作为反应物
HRID 168200 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
HRID184592

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

作为反应物
HRID 184592 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