结构:O=CC1(c2ccccc2)CCC1
HCID12226107

1-Phenyl-cyclobutanecarbaldehyde

1-Phenylcyclobutane-1-carbaldehyde

C11H12O160.216 g/molCAS 1469-83-6

IDENTITY

结构与身份

标准 SMILES
O=CC1(c2ccccc2)CCC1
InChIKey
ZCECDJPMXUAMJE-UHFFFAOYSA-N
分子式
C11H12O
平均分子量
160.216 g/mol
单同位素质量
160.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID314262

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

作为生成物
HRID 314262 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
HRID1568800

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

作为反应物
HRID 1568800 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