结构:CC=Cc1ccccc1O
HCID93029

2-Propenylphenol

2-(Prop-1-en-1-yl)phenol

C9H10O134.178 g/molCAS 6380-21-8

IDENTITY

结构与身份

标准 SMILES
CC=Cc1ccccc1O
InChIKey
WHGXZPQWZJUGEP-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID109820

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

作为反应物
HRID 109820 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
HRID190241

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

作为反应物
HRID 190241 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
HRID202424

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

作为反应物
HRID 202424 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