结构:O=CC1CCCC1
HCID70106

Cyclopentanecarbaldehyde

C6H10O98.145 g/molCAS 872-53-7

IDENTITY

结构与身份

标准 SMILES
O=CC1CCCC1
InChIKey
VELDYOPRLMJFIK-UHFFFAOYSA-N
分子式
C6H10O
平均分子量
98.145 g/mol
单同位素质量
98.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

135
HRID114081

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

作为反应物
HRID 114081 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
HRID117692

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

作为反应物
HRID 117692 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
HRID121265

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

作为反应物
HRID 121265 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