结构:C=CCc1c(C)cc(C)cc1O
HCID259654

2-Allyl-3,5-dimethylphenol

3,5-Dimethyl-2-(prop-2-en-1-yl)phenol

C11H14O162.232 g/molCAS 26489-75-8

IDENTITY

结构与身份

标准 SMILES
C=CCc1c(C)cc(C)cc1O
InChIKey
VJBNTMUSFMRWSH-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
HRID204342

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

作为反应物
HRID 204342 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
HRID2154823

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

作为反应物
HRID 2154823 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
HRID2324484

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

作为反应物
HRID 2324484 方程式

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

查看条件与参与物