结构:OC1CCC(O)CC1
HCID11162

1,​4-​Cyclohexanediol

Cyclohexane-1,4-diol

C6H12O2116.16 g/molCAS 556-48-9

IDENTITY

结构与身份

标准 SMILES
OC1CCC(O)CC1
InChIKey
VKONPUDBRVKQLM-UHFFFAOYSA-N
分子式
C6H12O2
平均分子量
116.16 g/mol
单同位素质量
116.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID90041

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

作为反应物
HRID 90041 方程式

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

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HRID123392

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

作为反应物
HRID 123392 方程式

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

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HRID153465

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

作为反应物
HRID 153465 方程式

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

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HRID160440

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

作为反应物
HRID 160440 方程式

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

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HRID307292

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

作为反应物
HRID 307292 方程式

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

查看条件与参与物