结构:Cc1ccc(C=CCO)cc1
HCID361172

2-Propen-1-ol, 3-(4-methylphenyl)-, (2E)-

3-(4-Methylphenyl)prop-2-en-1-ol

C10H12O148.205 g/molCAS 122058-30-4

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C=CCO)cc1
InChIKey
DRXICXADZKJOTI-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
HRID198873

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

作为反应物
HRID 198873 方程式

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

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HRID679253

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

作为反应物
HRID 679253 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
HRID1567041

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1567041 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1572398

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1572398 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物