HCID62908

Methyl 2-hydroxy-4-methylpentanoate

C7H14O3146.186 g/molCAS 40348-72-9

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: COC(=O)C(O)CC(C)C
InChIKey: JOSNYUDSMPILKL-UHFFFAOYSA-N
分子式: C7H14O3
平均分子量: 146.186 g/mol
单同位素质量: 146.09429431

扩展信息尚未完成同步。

REACTIONS

参与反应

18 条

HRID 154142 反应方程式

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

HRID 311932 反应方程式

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

HRID 317244 反应方程式

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

HRID 320616 反应方程式

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

HRID 824098 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 847611 反应方程式

uspto-grants-1992_08 · 10.6084/m9.figshare.5104873.v1 · US05142056

HRID 1127157 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

HRID 1232625 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D