结构:CCCC=CCO
HCID13577

2-​Hexen-​1-​ol

Hex-2-en-1-ol

C6H12O100.161 g/molCAS 2305-21-7

IDENTITY

结构与身份

标准 SMILES
CCCC=CCO
InChIKey
ZCHHRLHTBGRGOT-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

9
HRID134842

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

作为反应物
HRID 134842 方程式

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

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HRID148480

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

作为反应物
HRID 148480 方程式

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

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HRID185873

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

作为反应物
HRID 185873 方程式

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

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HRID289559

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

作为反应物
HRID 289559 方程式

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

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HRID938961

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938961 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1121113

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

作为反应物
HRID 1121113 方程式

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

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HRID1211033

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211033 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1221315

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1221315 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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