结构:CC(C)=CCOc1ccccc1
HCID564931

Benzene, [(3-methyl-2-butenyl)oxy]-

[(3-Methylbut-2-en-1-yl)oxy]benzene

C11H14O162.232 g/molCAS 14309-15-0

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCOc1ccccc1
InChIKey
UVMBQNGBJXHCNP-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

14
HRID195089

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 195089 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID695038

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

作为生成物
HRID 695038 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