结构:O=C(O)c1ccc(OC(F)F)c(OCC2CC2)c1
HCID2394006

3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid

C12H12F2O4258.22 g/molCAS 162401-62-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(OC(F)F)c(OCC2CC2)c1
InChIKey
IGFDIFLMMLWKKY-UHFFFAOYSA-N
分子式
C12H12F2O4
平均分子量
258.22 g/mol
单同位素质量
258.0703653
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID87041

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

作为生成物
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
HRID194315

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

作为反应物
HRID 194315 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
HRID1122767

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

作为反应物
HRID 1122767 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