结构:CCCc1c(OCCCC(=O)OCC)ccc(C(C)=O)c1O
HCID14330004

Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate

C17H24O5308.374 g/molCAS 88420-31-9

IDENTITY

结构与身份

标准 SMILES
CCCc1c(OCCCC(=O)OCC)ccc(C(C)=O)c1O
InChIKey
DTLRCWBKCYZCKY-UHFFFAOYSA-N
分子式
C17H24O5
平均分子量
308.374 g/mol
单同位素质量
308.16237387
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID310249

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

作为反应物
HRID 310249 方程式

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

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HRID662294

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

作为生成物
HRID 662294 方程式

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

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HRID1230980

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

作为反应物
HRID 1230980 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
HRID1552580

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

作为生成物
HRID 1552580 方程式

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

查看条件与参与物