结构:CC1(C)CCCC1=O
HCID138286

2,2-Dimethylcyclopentanone

2,2-dimethylcyclopentan-1-one

C7H12O112.17 g/molCAS 4541-32-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)CCCC1=O
InChIKey
FTGZMZBYOHMEPS-UHFFFAOYSA-N
分子式
C7H12O
平均分子量
112.17 g/mol
单同位素质量
112.088815

COMPUTED

结构计算性质

等待补全
XLogP
1.3
极性表面积
17.1 Ų
氢键供体
0
氢键受体
1
可旋转键
0
重原子
8
形式电荷
0
复杂度
114
物化、安全与法规信息正在同步。

ALIASES

名称与别名

34
2,2-Dimethylcyclopentanone4541-32-6Cyclopentanone, 2,2-dimethyl-DTXSID70196505RefChem:81085DTXCID40118996628-889-6FTGZMZBYOHMEPS-UHFFFAOYSA-N2,2-dimethylcyclopentan-1-oneMFCD00049164Cyclopentanone, dimethyl-2,2-DIMETHYLCYCLOPENTANONE (D6-METHYL)2,2 dimethylcyclopentanone2,2-dimethyl-cyclopentanone2,2-dimethylcyclo pentanone2,2-dimethylcyclo-pentanoneSCHEMBL104614SCHEMBL993732F9995-0012orb3170250

REACTIONS

参与反应

37
HRID684870

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

作为反应物
HRID 684870 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