结构:O=Cc1cc(C(=O)O)ccc1O
HCID271761

3-Formyl-4-hydroxybenzoic acid

C8H6O4166.132 g/molCAS 584-87-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(C(=O)O)ccc1O
InChIKey
NXZBZWZORYEIJL-UHFFFAOYSA-N
分子式
C8H6O4
平均分子量
166.132 g/mol
单同位素质量
166.02660867
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID114069

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

作为反应物
HRID 114069 方程式

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

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HRID672564

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

作为反应物
HRID 672564 方程式

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

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HRID700238

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

作为反应物
HRID 700238 方程式

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

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HRID1150749

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1150749 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物