结构:COC(=O)C=Cc1ccccc1O
HCID89400

Methyl 3-(2-hydroxyphenyl)prop-2-enoate

C10H10O3178.187 g/molCAS 20883-98-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=Cc1ccccc1O
InChIKey
YMXREWKKROWOSO-UHFFFAOYSA-N
分子式
C10H10O3
平均分子量
178.187 g/mol
单同位素质量
178.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID285194

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 285194 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID1237237

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1237237 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1554451

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1554451 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2133419

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2133419 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物