结构:C=CCc1ccccc1O
HCID15624

2-Allylphenol

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

C9H10O134.178 g/molCAS 1745-81-9

IDENTITY

结构与身份

标准 SMILES
C=CCc1ccccc1O
InChIKey
QIRNGVVZBINFMX-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

69
HRID117130

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

作为反应物
HRID 117130 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
HRID207026

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

作为反应物
HRID 207026 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
HRID295212

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物、反应物
HRID 295212 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID316281

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 316281 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物