结构:O=CCCC1CCCC1
HCID11083898

3-cyclopentylpropanal

C8H14O126.199 g/molCAS 6053-89-0

IDENTITY

结构与身份

标准 SMILES
O=CCCC1CCCC1
InChIKey
UWAOHFMOWBQIJH-UHFFFAOYSA-N
分子式
C8H14O
平均分子量
126.199 g/mol
单同位素质量
126.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID104575

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

作为生成物
HRID 104575 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
HRID305454

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

作为反应物
HRID 305454 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
HRID677483

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

作为生成物
HRID 677483 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