结构:Oc1ccc(C2CCCC2)cc1
HCID15202

Phenol, 4-cyclopentyl-

4-Cyclopentylphenol

C11H14O162.232 g/molCAS 1518-83-8

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(C2CCCC2)cc1
InChIKey
SNBKPVVDUBFDEJ-UHFFFAOYSA-N
分子式
C11H14O
平均分子量
162.232 g/mol
单同位素质量
162.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID126630

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

作为反应物
HRID 126630 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
HRID296757

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

作为反应物
HRID 296757 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
HRID1117261

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1117261 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物