结构:CCCC1CCC(CO)CC1
HCID14716850

(4-Propylcyclohexyl)methanol

C10H20O156.269 g/molCAS 376642-44-3

IDENTITY

结构与身份

标准 SMILES
CCCC1CCC(CO)CC1
InChIKey
AGBINQHSDMZNBI-UHFFFAOYSA-N
分子式
C10H20O
平均分子量
156.269 g/mol
单同位素质量
156.15141526
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID93013

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

作为生成物
HRID 93013 方程式

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

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HRID112035

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

作为生成物
HRID 112035 方程式

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

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HRID299490

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

作为生成物
HRID 299490 方程式

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

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HRID2134107

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2134107 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2141759

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2141759 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物