结构:COC(=O)C=Cc1ccc(C)cc1
HCID589472

Methyl 3-(4-methylphenyl)-2-propenoate

C11H12O2176.215 g/molCAS 7560-43-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=Cc1ccc(C)cc1
InChIKey
WLJBRXRCJNSDHT-UHFFFAOYSA-N
分子式
C11H12O2
平均分子量
176.215 g/mol
单同位素质量
176.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID105951

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

作为反应物
HRID 105951 方程式

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

查看条件与参与物
HRID145871

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

作为反应物
HRID 145871 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
HRID192472

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

作为反应物
HRID 192472 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
HRID286347

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

作为反应物
HRID 286347 方程式

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

查看条件与参与物
HRID320278

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

作为生成物
HRID 320278 方程式

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

查看条件与参与物