结构:CCCOc1ccc(C=O)cc1OC
HCID592110

3-Methoxy-4-propoxybenzaldehyde

C11H14O3194.23 g/molCAS 57695-98-4

IDENTITY

结构与身份

标准 SMILES
CCCOc1ccc(C=O)cc1OC
InChIKey
YUWQIFGCZPFOAL-UHFFFAOYSA-N
分子式
C11H14O3
平均分子量
194.23 g/mol
单同位素质量
194.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID91182

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

作为反应物
HRID 91182 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
HRID285878

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

作为生成物
HRID 285878 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
HRID1112816

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

作为反应物
HRID 1112816 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