结构:CCC=CCCO
HCID10993

3-Hexen-1-ol

Hex-3-en-1-ol

C6H12O100.161 g/molCAS 544-12-7

IDENTITY

结构与身份

标准 SMILES
CCC=CCCO
InChIKey
UFLHIIWVXFIJGU-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
HRID159611

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

作为反应物
HRID 159611 方程式

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

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HRID171317

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

作为反应物
HRID 171317 方程式

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

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HRID289559

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

作为生成物
HRID 289559 方程式

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

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HRID942174

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

作为反应物
HRID 942174 方程式

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

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HRID1227454

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

作为反应物
HRID 1227454 方程式

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

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HRID1544898

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

作为反应物
HRID 1544898 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