结构:CCC(O)C(=O)OC
HCID520445

Methyl 2-hydroxybutanoate

C5H10O3118.132 g/molCAS 29674-47-3

IDENTITY

结构与身份

标准 SMILES
CCC(O)C(=O)OC
InChIKey
DDMCDMDOHABRHD-UHFFFAOYSA-N
分子式
C5H10O3
平均分子量
118.132 g/mol
单同位素质量
118.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID97913

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

作为反应物
HRID 97913 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
HRID213176

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

作为反应物
HRID 213176 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
HRID309341

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

作为反应物
HRID 309341 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
HRID663873

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

作为反应物
HRID 663873 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