结构:Cc1cc(O)cc(C)c1C=O
HCID591072

2,6-Dimethyl-4-hydroxybenzaldehyde

4-Hydroxy-2,6-dimethylbenzaldehyde

C9H10O2150.177 g/molCAS 70547-87-4

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)cc(C)c1C=O
InChIKey
XXTRGLCPRZQPHJ-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

37
HRID148648

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

作为反应物
HRID 148648 方程式

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

查看条件与参与物
HRID663177

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

作为反应物
HRID 663177 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
HRID674661

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

作为反应物
HRID 674661 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
HRID681299

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

作为反应物
HRID 681299 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