结构:CCC(C)(C)C(=O)O
HCID11684

2,2-Dimethylbutanoic acid

C6H12O2116.16 g/molCAS 595-37-9

IDENTITY

结构与身份

标准 SMILES
CCC(C)(C)C(=O)O
InChIKey
VUAXHMVRKOTJKP-UHFFFAOYSA-N
分子式
C6H12O2
平均分子量
116.16 g/mol
单同位素质量
116.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID108015

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

作为反应物
HRID 108015 方程式

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

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HRID307787

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

作为反应物
HRID 307787 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
HRID957941

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 957941 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1539438

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

作为反应物
HRID 1539438 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