结构:C1=C(c2ccccc2)CCCC1
HCID13043

1-Phenyl-1-cyclohexene

2,3,4,5-Tetrahydro-1,1'-biphenyl

C12H14158.244 g/molCAS 31017-40-0

IDENTITY

结构与身份

标准 SMILES
C1=C(c2ccccc2)CCCC1
InChIKey
WCMSFBRREKZZFL-UHFFFAOYSA-N
分子式
C12H14
平均分子量
158.244 g/mol
单同位素质量
158.10955045
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID167973

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

作为反应物
HRID 167973 方程式

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

查看条件与参与物
HRID304549

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

作为反应物
HRID 304549 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
HRID674296

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 674296 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物