结构:COc1cccc(C=O)c1C
HCID13162663

3-Methoxy-2-methylbenzaldehyde

C9H10O2150.177 g/molCAS 56724-03-9

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C=O)c1C
InChIKey
VUVSSLDCCMJFTM-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID685310

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 685310 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1201400

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

作为反应物
HRID 1201400 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
HRID1210556

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

作为生成物
HRID 1210556 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