结构:C=CCCO
HCID69389

3-Buten-1-ol

But-3-en-1-ol

C4H8O72.107 g/molCAS 627-27-0

IDENTITY

结构与身份

标准 SMILES
C=CCCO
InChIKey
ZSPTYLOMNJNZNG-UHFFFAOYSA-N
分子式
C4H8O
平均分子量
72.107 g/mol
单同位素质量
72.05751488
扩展信息尚未完成同步。

REACTIONS

参与反应

104
HRID91405

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

作为反应物
HRID 91405 方程式

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

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HRID104604

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

作为反应物
HRID 104604 方程式

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

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HRID107062

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

作为反应物
HRID 107062 方程式

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

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HRID114525

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

作为反应物
HRID 114525 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