结构:CC(=O)c1ccc(OCC=C(C)C)cc1O
HCID10932968

2'-Hydroxy-4'-(3-methyl-2-butenyloxy)acetophenone

1-{2-Hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-one

C13H16O3220.268 g/molCAS 24672-83-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(OCC=C(C)C)cc1O
InChIKey
XLMGRHZTEMOJJU-UHFFFAOYSA-N
分子式
C13H16O3
平均分子量
220.268 g/mol
单同位素质量
220.10994437
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID120384

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

作为反应物
HRID 120384 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
HRID1229715

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1229715 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物