结构:COC(=O)c1cc(C(C)=O)ccc1O
HCID85444

Methyl 5-acetylsalicylate

Methyl 5-acetyl-2-hydroxybenzoate

C10H10O4194.186 g/molCAS 16475-90-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cc(C(C)=O)ccc1O
InChIKey
XLSMGNNWSRNTIQ-UHFFFAOYSA-N
分子式
C10H10O4
平均分子量
194.186 g/mol
单同位素质量
194.0579088
扩展信息尚未完成同步。

REACTIONS

参与反应

80
HRID195984

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

作为反应物
HRID 195984 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
HRID201924

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

作为反应物
HRID 201924 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
HRID289071

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

作为生成物
HRID 289071 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