结构:Cc1cccc(C=O)c1O
HCID522777

2-Hydroxy-3-methylbenzaldehyde

C8H8O2136.15 g/molCAS 824-42-0

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C=O)c1O
InChIKey
IPPQNXSAJZOTJZ-UHFFFAOYSA-N
分子式
C8H8O2
平均分子量
136.15 g/mol
单同位素质量
136.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID88461

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

作为反应物
HRID 88461 方程式

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

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HRID100793

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

作为反应物
HRID 100793 方程式

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

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HRID185173

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

作为反应物
HRID 185173 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
HRID196189

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

作为反应物
HRID 196189 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