结构:Cc1ccc(C=O)c(C)c1
HCID61814

2,4-Dimethyl benzaldehyde

2,4-Dimethylbenzaldehyde

C9H10O134.178 g/molCAS 15764-16-6

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C=O)c(C)c1
InChIKey
GISVICWQYMUPJF-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

55
HRID117892

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

作为反应物
HRID 117892 方程式

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

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HRID175086

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

作为反应物
HRID 175086 方程式

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

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HRID178835

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

作为反应物
HRID 178835 方程式

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

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HRID197580

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

作为反应物
HRID 197580 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