结构:CC(=O)OC(Cc1ccccc1)C(=O)O
HCID11106576

2-(Acetyloxy)-3-phenylpropanoic acid

C11H12O4208.213 g/molCAS 69056-25-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)OC(Cc1ccccc1)C(=O)O
InChIKey
VLUWDAHVYCOUSR-UHFFFAOYSA-N
分子式
C11H12O4
平均分子量
208.213 g/mol
单同位素质量
208.07355886
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID115999

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

作为生成物
HRID 115999 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
HRID1153070

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

作为生成物
HRID 1153070 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
HRID1548403

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

作为反应物
HRID 1548403 方程式

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

查看条件与参与物