结构:O=Cc1ccc(C=CC(=O)O)cc1
HCID98077

3-(4-Formylphenyl)-2-propenoic acid

3-(4-Formylphenyl)prop-2-enoic acid

C10H8O3176.171 g/molCAS 23359-08-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(C=CC(=O)O)cc1
InChIKey
LBOUHDMYVURTMA-UHFFFAOYSA-N
分子式
C10H8O3
平均分子量
176.171 g/mol
单同位素质量
176.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

78
HRID99858

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

作为反应物
HRID 99858 方程式

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

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HRID103796

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

作为反应物
HRID 103796 方程式

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

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HRID145945

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

作为反应物
HRID 145945 方程式

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

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HRID199045

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

作为反应物
HRID 199045 方程式

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

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HRID206566

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

作为反应物
HRID 206566 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