结构:CC1C(=O)CCCC1=O
HCID70945

2-Methylcyclohexane-1,3-dione

C7H10O2126.155 g/molCAS 1193-55-1

IDENTITY

结构与身份

标准 SMILES
CC1C(=O)CCCC1=O
InChIKey
VSGJHHIAMHUZKF-UHFFFAOYSA-N
分子式
C7H10O2
平均分子量
126.155 g/mol
单同位素质量
126.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID295934

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

作为反应物
HRID 295934 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
HRID311079

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

作为反应物
HRID 311079 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
HRID1238834

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1238834 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物