结构:C1=CCCCCCC1
HCID13609

Cyclooctene

C8H14110.2 g/molCAS 931-88-4

IDENTITY

结构与身份

标准 SMILES
C1=CCCCCCC1
InChIKey
URYYVOIYTNXXBN-UHFFFAOYSA-N
分子式
C8H14
平均分子量
110.2 g/mol
单同位素质量
110.10955045
扩展信息尚未完成同步。

REACTIONS

参与反应

50
HRID116776

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

作为反应物
HRID 116776 方程式

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

查看条件与参与物
HRID172789

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

作为反应物
HRID 172789 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
HRID300234

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

作为反应物
HRID 300234 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
HRID314131

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

作为反应物
HRID 314131 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