结构:COC(=O)c1cccc(C2OCCO2)c1
HCID19102594

Methyl 3-(1,3-dioxolan-2-yl)benzoate

C11H12O4208.213 g/molCAS 124038-36-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(C2OCCO2)c1
InChIKey
JMVJVYKRUJHQOI-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

9
HRID192248

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

作为反应物
HRID 192248 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
HRID285388

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

作为生成物
HRID 285388 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
HRID1117900

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

作为生成物
HRID 1117900 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