结构:CCOC(=O)CC(O)CCl
HCID4377704

ethyl 4-chloro-3-hydroxybutanoate

C6H11ClO3166.604 g/molCAS 10488-69-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)CC(O)CCl
InChIKey
ZAJNMXDBJKCCAT-UHFFFAOYSA-N
分子式
C6H11ClO3
平均分子量
166.604 g/mol
单同位素质量
166.03967189
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID124212

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

作为反应物
HRID 124212 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
HRID159593

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

作为生成物
HRID 159593 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
HRID208056

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

作为生成物
HRID 208056 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
HRID301249

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

作为反应物
HRID 301249 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