结构:COc1ccc(O)cc1C=O
HCID358341

5-hydroxy-2-methoxybenzaldehyde

C8H8O3152.149 g/molCAS 35431-26-6

IDENTITY

结构与身份

标准 SMILES
COc1ccc(O)cc1C=O
InChIKey
HWNIBJPEJAWOTR-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

25
HRID175050

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

作为反应物
HRID 175050 方程式

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

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HRID188411

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

作为反应物
HRID 188411 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
HRID197411

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

作为生成物
HRID 197411 方程式

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

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HRID665793

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

作为反应物
HRID 665793 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