结构:CC(C)(CO)C(O)CO
HCID85914

3,3-Dimethylbutane-1,2,4-triol

C6H14O3134.175 g/molCAS 15833-80-4

IDENTITY

结构与身份

标准 SMILES
CC(C)(CO)C(O)CO
InChIKey
SJTKQIPAACOOGS-UHFFFAOYSA-N
分子式
C6H14O3
平均分子量
134.175 g/mol
单同位素质量
134.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID96938

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

作为反应物
HRID 96938 方程式

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

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HRID313283

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

作为生成物
HRID 313283 方程式

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

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HRID1139836

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1139836 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1565769

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

作为生成物
HRID 1565769 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