结构:O=Cc1ccc(OCc2ccccc2)c(F)c1
HCID21976898

4-(Benzyloxy)-3-fluorobenzaldehyde

C14H11FO2230.238 g/molCAS 175968-61-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(OCc2ccccc2)c(F)c1
InChIKey
UHPCUBUGXLMORP-UHFFFAOYSA-N
分子式
C14H11FO2
平均分子量
230.238 g/mol
单同位素质量
230.07430781
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID177454

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

作为生成物
HRID 177454 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
HRID935832

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 935832 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID942335

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 942335 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1212882

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1212882 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物