结构:COc1cc(C=O)cc(F)c1O
HCID598452

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde

C8H7FO3170.139 g/molCAS 79418-78-3

IDENTITY

结构与身份

标准 SMILES
COc1cc(C=O)cc(F)c1O
InChIKey
OOGOFUKAJDPHDJ-UHFFFAOYSA-N
分子式
C8H7FO3
平均分子量
170.139 g/mol
单同位素质量
170.0379223
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID109008

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

作为反应物
HRID 109008 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
HRID117712

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

作为反应物
HRID 117712 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
HRID173464

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

作为反应物
HRID 173464 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