结构:CC1CCCC1=O
HCID14265

2-Methylcyclopentanone

2-Methylcyclopentan-1-one

C6H10O98.145 g/molCAS 1120-72-5

IDENTITY

结构与身份

标准 SMILES
CC1CCCC1=O
InChIKey
ZIXLDMFVRPABBX-UHFFFAOYSA-N
分子式
C6H10O
平均分子量
98.145 g/mol
单同位素质量
98.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID105487

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

作为反应物
HRID 105487 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
HRID199595

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

作为反应物
HRID 199595 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
HRID211245

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

作为反应物
HRID 211245 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