结构:C=CCOCCc1ccccc1
HCID84328

Allyl 2-phenylethyl ether

{2-[(Prop-2-en-1-yl)oxy]ethyl}benzene

C11H14O162.232 g/molCAS 14289-65-7

IDENTITY

结构与身份

标准 SMILES
C=CCOCCc1ccccc1
InChIKey
QNBZQCMSRGAZCR-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

9
HRID163695

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

作为生成物
HRID 163695 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
HRID685341

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

作为反应物
HRID 685341 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
HRID1127454

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

作为反应物
HRID 1127454 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