结构:C=CCc1cccc(C)c1O
HCID76883

6-Allyl-o-cresol

2-Methyl-6-(prop-2-en-1-yl)phenol

C10H12O148.205 g/molCAS 3354-58-3

IDENTITY

结构与身份

标准 SMILES
C=CCc1cccc(C)c1O
InChIKey
WREVCRYZAWNLRZ-UHFFFAOYSA-N
分子式
C10H12O
平均分子量
148.205 g/mol
单同位素质量
148.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID106964

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

作为反应物
HRID 106964 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
HRID671991

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

作为反应物
HRID 671991 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