HCID4377704

ethyl 4-chloro-3-hydroxybutanoate

C6H11ClO3166.604 g/molCAS 10488-69-4

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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

8 条

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

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

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

uspto-grants-1990_01

作为反应物

HRID 330385 方程式

uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04895979

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

作为反应物

HRID 669368 方程式

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

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

作为反应物

HRID 1126219 方程式

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

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

作为反应物

HRID 1239225 方程式

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

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物

HRID 1547700 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

uspto-grants-2008_10

作为反应物

HRID 2113397 方程式

uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07432095B2