结构:Oc1ccc(C(=C2CCCCCC2)c2ccc(O)cc2)cc1
HCID11587420

4,4'-(Cycloheptylidenemethanediyl)diphenol

4,4'-(Cycloheptylidenemethylene)diphenol

C20H22O2294.394 g/molCAS 14303-48-1

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(C(=C2CCCCCC2)c2ccc(O)cc2)cc1
InChIKey
XVTAYJKFHUKWSR-UHFFFAOYSA-N
分子式
C20H22O2
平均分子量
294.394 g/mol
单同位素质量
294.16197994
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID110873

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

作为反应物
HRID 110873 方程式

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

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HRID159820

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

作为生成物
HRID 159820 方程式

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

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HRID1138114

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

作为反应物
HRID 1138114 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
HRID1235406

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1235406 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物