结构:CCC(O)CC(=O)OC
HCID538804

Methyl 3-hydroxypentanoate

C6H12O3132.159 g/molCAS 56009-31-5

IDENTITY

结构与身份

标准 SMILES
CCC(O)CC(=O)OC
InChIKey
XHFXKKFVUDJSPJ-UHFFFAOYSA-N
分子式
C6H12O3
平均分子量
132.159 g/mol
单同位素质量
132.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID111301

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

作为反应物
HRID 111301 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
HRID303610

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

作为生成物
HRID 303610 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
HRID2151626

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2151626 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物