结构:CCCCCC1=CCCC1=O
HCID117549

2-Pentyl-2-cyclopenten-1-one

2-Pentylcyclopent-2-en-1-one

C10H16O152.237 g/molCAS 25564-22-1

IDENTITY

结构与身份

标准 SMILES
CCCCCC1=CCCC1=O
InChIKey
ILHZVKAXFCDFMT-UHFFFAOYSA-N
分子式
C10H16O
平均分子量
152.237 g/mol
单同位素质量
152.12011513
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID89700

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

作为生成物
HRID 89700 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
HRID92905

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

作为反应物
HRID 92905 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
HRID191930

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

作为生成物
HRID 191930 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