结构:CCC(=O)OC
HCID11124

Methyl propanoate

C4H8O288.106 g/molCAS 554-12-1

IDENTITY

结构与身份

标准 SMILES
CCC(=O)OC
InChIKey
RJUFJBKOKNCXHH-UHFFFAOYSA-N
分子式
C4H8O2
平均分子量
88.106 g/mol
单同位素质量
88.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

86
HRID112583

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

作为反应物
HRID 112583 方程式

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

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HRID150987

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

作为反应物
HRID 150987 方程式

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

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HRID171256

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

作为反应物
HRID 171256 方程式

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

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HRID201516

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

作为反应物
HRID 201516 方程式

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

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HRID209848

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

作为反应物
HRID 209848 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