结构:C=C1CCC1
HCID14262

Cyclobutane, methylene-

Methylidenecyclobutane

C5H868.119 g/molCAS 1120-56-5

IDENTITY

结构与身份

标准 SMILES
C=C1CCC1
InChIKey
QIRVGKYPAOQVNP-UHFFFAOYSA-N
分子式
C5H8
平均分子量
68.119 g/mol
单同位素质量
68.06260026
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID186078

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

作为反应物
HRID 186078 方程式

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

查看条件与参与物
HRID201096

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

作为反应物
HRID 201096 方程式

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

查看条件与参与物
HRID304855

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

作为反应物
HRID 304855 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