结构:CC(=O)C(C)(C)C
HCID6416

3,3-Dimethyl-2-butanone

3,3-Dimethylbutan-2-one

C6H12O100.161 g/molCAS 75-97-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)C(C)(C)C
InChIKey
PJGSXYOJTGTZAV-UHFFFAOYSA-N
分子式
C6H12O
平均分子量
100.161 g/mol
单同位素质量
100.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

151
HRID91907

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

作为反应物
HRID 91907 方程式

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

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HRID93447

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

作为反应物
HRID 93447 方程式

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

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HRID104726

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

作为反应物
HRID 104726 方程式

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

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HRID113876

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

作为反应物
HRID 113876 方程式

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

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HRID114265

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

作为反应物
HRID 114265 方程式

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

查看条件与参与物