结构:OC1CCCC(O)C1
HCID10433

Cyclohexane-1,3-diol

C6H12O2116.16 g/molCAS 504-01-8

IDENTITY

结构与身份

标准 SMILES
OC1CCCC(O)C1
InChIKey
RLMGYIOTPQVQJR-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

26
HRID120086

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

作为反应物
HRID 120086 方程式

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

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HRID145238

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

作为反应物
HRID 145238 方程式

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

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HRID163973

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

作为反应物
HRID 163973 方程式

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

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HRID181561

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

作为反应物
HRID 181561 方程式

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

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HRID297436

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

作为反应物
HRID 297436 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