结构:Oc1ccc(C2=CCCCC2)cc1
HCID69727

Phenol, p-(1-cyclohexen-1-yl)-

2',3',4',5'-Tetrahydro[1,1'-biphenyl]-4-ol

C12H14O174.243 g/molCAS 709-08-0

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(C2=CCCCC2)cc1
InChIKey
YGEZIEXHMBTZMT-UHFFFAOYSA-N
分子式
C12H14O
平均分子量
174.243 g/mol
单同位素质量
174.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1553928

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

作为反应物
HRID 1553928 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
HRID1561272

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

作为反应物
HRID 1561272 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
HRID2162027

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2162027 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物