结构:CC(C)(C)CCO
HCID12233

3,3-Dimethyl-1-butanol

3,3-Dimethylbutan-1-ol

C6H14O102.177 g/molCAS 26401-20-7

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)CCO
InChIKey
DUXCSEISVMREAX-UHFFFAOYSA-N
分子式
C6H14O
平均分子量
102.177 g/mol
单同位素质量
102.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID109267

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

作为反应物
HRID 109267 方程式

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

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HRID161583

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

作为反应物
HRID 161583 方程式

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

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HRID173226

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

作为反应物
HRID 173226 方程式

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

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HRID316908

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

作为反应物
HRID 316908 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