结构:C=CCOC(=O)c1ccccc1
HCID11406

Benzoic acid, allyl ester

Prop-2-en-1-yl benzoate

C10H10O2162.188 g/molCAS 583-04-0

IDENTITY

结构与身份

标准 SMILES
C=CCOC(=O)c1ccccc1
InChIKey
LYJHVEDILOKZCG-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

7
HRID298664

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

作为生成物
HRID 298664 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
HRID674577

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 674577 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2343903

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

作为生成物
HRID 2343903 方程式

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

查看条件与参与物