结构:CCC(C)C(C)=O
HCID11262

3-Methyl-2-pentanone

3-Methylpentan-2-one

C6H12O100.161 g/molCAS 565-61-7

IDENTITY

结构与身份

标准 SMILES
CCC(C)C(C)=O
InChIKey
UIHCLUNTQKBZGK-UHFFFAOYSA-N
分子式
C6H12O
平均分子量
100.161 g/mol
单同位素质量
100.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID680993

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

作为反应物
HRID 680993 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
HRID2153030

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2153030 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物