结构:CC(O)C1CCCC1
HCID95434

1-Cyclopentylethanol

1-Cyclopentylethan-1-ol

C7H14O114.188 g/molCAS 52829-98-8

IDENTITY

结构与身份

标准 SMILES
CC(O)C1CCCC1
InChIKey
WPCMSUSLCWXTKB-UHFFFAOYSA-N
分子式
C7H14O
平均分子量
114.188 g/mol
单同位素质量
114.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID153451

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 153451 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1574430

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1574430 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2137621

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2137621 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物