结构:CC(=O)OCC(C)(C)C(=O)Cl
HCID11194663

2,2-dimethyl-3-acetyloxypropionyl chloride

3-Chloro-2,2-dimethyl-3-oxopropyl acetate

C7H11ClO3178.615 g/molCAS 58908-50-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCC(C)(C)C(=O)Cl
InChIKey
VRLIKVWTVQNSMG-UHFFFAOYSA-N
分子式
C7H11ClO3
平均分子量
178.615 g/mol
单同位素质量
178.03967189
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID291555

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

作为反应物
HRID 291555 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
HRID691140

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

作为生成物
HRID 691140 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
HRID939268

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 939268 方程式

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

查看条件与参与物
HRID1212338

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

作为反应物
HRID 1212338 方程式

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

查看条件与参与物