结构:Cc1cccc(C)c1C=O
HCID583841

2,6-Dimethylbenzaldehyde

C9H10O134.178 g/molCAS 1123-56-4

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1C=O
InChIKey
QOJQBWSZHCKOLL-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

46
HRID97156

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

作为生成物
HRID 97156 方程式

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

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HRID98959

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

作为反应物
HRID 98959 方程式

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

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HRID144177

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

作为反应物
HRID 144177 方程式

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

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HRID213926

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

作为反应物
HRID 213926 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