结构:COc1cccc(C=O)c1O
HCID8991

2-Hydroxy-3-methoxybenzaldehyde

C8H8O3152.149 g/molCAS 148-53-8

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C=O)c1O
InChIKey
JJVNINGBHGBWJH-UHFFFAOYSA-N
分子式
C8H8O3
平均分子量
152.149 g/mol
单同位素质量
152.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

110
HRID119601

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

作为反应物
HRID 119601 方程式

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

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HRID120601

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

作为反应物
HRID 120601 方程式

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

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HRID138249

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

作为反应物
HRID 138249 方程式

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

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HRID142731

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

作为反应物
HRID 142731 方程式

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

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HRID147353

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

作为反应物
HRID 147353 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