结构:CCC1(C(C)=O)CC1
HCID14200857

1-(1-Ethylcyclopropyl)ethan-1-one

C7H12O112.172 g/molCAS 16278-12-9

IDENTITY

结构与身份

标准 SMILES
CCC1(C(C)=O)CC1
InChIKey
VXBYIERHAQOMIY-UHFFFAOYSA-N
分子式
C7H12O
平均分子量
112.172 g/mol
单同位素质量
112.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID98390

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

作为反应物
HRID 98390 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
HRID1122598

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1122598 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物