结构:CC(C)CC(O)C(=O)O
HCID92779

2-Hydroxy-4-methylpentanoic acid

C6H12O3132.159 g/molCAS 10303-64-7

IDENTITY

结构与身份

标准 SMILES
CC(C)CC(O)C(=O)O
InChIKey
LVRFTAZAXQPQHI-UHFFFAOYSA-N
分子式
C6H12O3
平均分子量
132.159 g/mol
单同位素质量
132.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID105742

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

作为反应物
HRID 105742 方程式

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

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HRID183038

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

作为反应物
HRID 183038 方程式

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

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HRID194683

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

作为反应物
HRID 194683 方程式

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

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HRID195099

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

作为反应物
HRID 195099 方程式

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

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HRID313441

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

作为反应物
HRID 313441 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