结构:O=Cc1ccc(OC(F)F)c(OCC2CC2)c1
HCID18973698

3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde

C12H12F2O3242.221 g/molCAS 151103-09-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(OC(F)F)c(OCC2CC2)c1
InChIKey
AHVVCELVGCPYGI-UHFFFAOYSA-N
分子式
C12H12F2O3
平均分子量
242.221 g/mol
单同位素质量
242.07545068
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID87041

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

作为反应物
HRID 87041 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
HRID137227

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

作为生成物
HRID 137227 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
HRID292997

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

作为生成物
HRID 292997 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