结构:CC1CCCCC1O
HCID11418

2-Methylcyclohexanol

2-Methylcyclohexan-1-ol

C7H14O114.188 g/molCAS 19043-02-8

IDENTITY

结构与身份

标准 SMILES
CC1CCCCC1O
InChIKey
NDVWOBYBJYUSMF-UHFFFAOYSA-N
分子式
C7H14O
平均分子量
114.188 g/mol
单同位素质量
114.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID188895

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

作为反应物
HRID 188895 方程式

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

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HRID302051

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

作为反应物
HRID 302051 方程式

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

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HRID938547

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

作为反应物
HRID 938547 方程式

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

查看条件与参与物
HRID1133557

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1133557 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1136559

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1136559 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物