结构:C#CC1(O)CCCC1
HCID87074

Cyclopentanol, 1-ethynyl-

1-Ethynylcyclopentan-1-ol

C7H10O110.156 g/molCAS 17356-19-3

IDENTITY

结构与身份

标准 SMILES
C#CC1(O)CCCC1
InChIKey
LQMDOONLLAJAPZ-UHFFFAOYSA-N
分子式
C7H10O
平均分子量
110.156 g/mol
单同位素质量
110.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID91142

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

作为反应物
HRID 91142 方程式

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

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HRID93840

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

作为反应物
HRID 93840 方程式

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

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HRID164691

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

作为反应物
HRID 164691 方程式

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

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HRID179636

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

作为反应物
HRID 179636 方程式

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

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HRID211023

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

作为反应物
HRID 211023 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