结构:CC1CCCC1O
HCID32205

2-Methylcyclopentan-1-ol

C6H12O100.161 g/molCAS 24070-77-7

IDENTITY

结构与身份

标准 SMILES
CC1CCCC1O
InChIKey
BVIJQMCYYASIFP-UHFFFAOYSA-N
分子式
C6H12O
平均分子量
100.161 g/mol
单同位素质量
100.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID108238

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

作为反应物
HRID 108238 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
HRID1536019

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

作为反应物
HRID 1536019 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
HRID1548604

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

作为反应物
HRID 1548604 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