结构:CC(C)=C(C)C
HCID11250

2-Butene, 2,3-dimethyl-

2,3-Dimethylbut-2-ene

C6H1284.162 g/molCAS 563-79-1

IDENTITY

结构与身份

标准 SMILES
CC(C)=C(C)C
InChIKey
WGLLSSPDPJPLOR-UHFFFAOYSA-N
分子式
C6H12
平均分子量
84.162 g/mol
单同位素质量
84.09390038
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID93958

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

作为反应物
HRID 93958 方程式

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

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HRID98194

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

作为反应物
HRID 98194 方程式

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

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HRID156945

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

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HRID 156945 方程式

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

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HRID163338

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

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HRID 163338 方程式

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

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HRID175691

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

作为反应物
HRID 175691 方程式

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

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HRID178373

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

作为反应物
HRID 178373 方程式

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

查看条件与参与物