结构:CCCCC(C)C(=O)O
HCID20653

2-Methylhexanoic acid

C7H14O2130.187 g/molCAS 104490-70-2

IDENTITY

结构与身份

标准 SMILES
CCCCC(C)C(=O)O
InChIKey
CVKMFSAVYPAZTQ-UHFFFAOYSA-N
分子式
C7H14O2
平均分子量
130.187 g/mol
单同位素质量
130.09937969
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID89708

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

作为反应物
HRID 89708 方程式

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

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HRID92176

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

作为反应物
HRID 92176 方程式

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

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HRID98911

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

作为反应物
HRID 98911 方程式

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

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HRID168891

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

作为生成物
HRID 168891 方程式

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

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HRID185056

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

作为反应物
HRID 185056 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