结构:COC(=O)C=Cc1ccccc1
HCID7644

Methyl cinnamate

Methyl 3-phenylprop-2-enoate

C10H10O2162.188 g/molCAS 103-26-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=Cc1ccccc1
InChIKey
CCRCUPLGCSFEDV-UHFFFAOYSA-N
分子式
C10H10O2
平均分子量
162.188 g/mol
单同位素质量
162.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

68
HRID89778

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

作为反应物
HRID 89778 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
HRID100832

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

作为反应物
HRID 100832 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
HRID104581

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

作为反应物
HRID 104581 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
HRID116360

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

作为生成物
HRID 116360 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