结构:CCOC(=O)c1c(C)cccc1O
HCID584222

Ethyl 2-hydroxy-6-methylbenzoate

C10H12O3180.203 g/molCAS 6555-40-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1c(C)cccc1O
InChIKey
KWXBNUYCDMPLEQ-UHFFFAOYSA-N
分子式
C10H12O3
平均分子量
180.203 g/mol
单同位素质量
180.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID170199

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 170199 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID205220

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

作为反应物
HRID 205220 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
HRID311058

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

作为反应物
HRID 311058 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