结构:CCCCCC1CCC(O)CC1
HCID41076

Cyclohexanol, 4-pentyl-

4-Pentylcyclohexan-1-ol

C11H22O170.296 g/molCAS 54410-90-1

IDENTITY

结构与身份

标准 SMILES
CCCCCC1CCC(O)CC1
InChIKey
VHWGPISIUNUREA-UHFFFAOYSA-N
分子式
C11H22O
平均分子量
170.296 g/mol
单同位素质量
170.16706532
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID143732

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

作为反应物
HRID 143732 方程式

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

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HRID161750

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

作为反应物
HRID 161750 方程式

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

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HRID168096

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

作为反应物
HRID 168096 方程式

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

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HRID950560

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

作为反应物
HRID 950560 方程式

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

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HRID1553931

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

作为反应物
HRID 1553931 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