结构:Cc1ccc(C=O)cc1C
HCID22278

3,4-Dimethylbenzaldehyde

C9H10O134.178 g/molCAS 5973-71-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C=O)cc1C
InChIKey
POQJHLBMLVTHAU-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

98
HRID121602

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

作为反应物
HRID 121602 方程式

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

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HRID148124

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

作为反应物
HRID 148124 方程式

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

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HRID303071

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

作为反应物
HRID 303071 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
HRID308864

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

作为反应物
HRID 308864 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