HCID1713883

4-(Allyloxy)phenol

4-prop-2-enoxyphenol

C9H10O2150.17 g/molCAS 6411-34-3

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IDENTITY

结构与身份

标准SMILES: C=CCOc1ccc(O)cc1
InChIKey: PWRCOONECNWDBH-UHFFFAOYSA-N
分子式: C9H10O2
平均分子量: 150.17 g/mol
单同位素质量: 150.06807956

COMPUTED

结构计算性质

等待补全

XLogP: 2.6
极性表面积: 29.5 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 3
重原子: 11
形式电荷: 0
复杂度: 115

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 27 条

4-(allyloxy)phenol6411-34-3DTXSID10364887RefChem:288438DTXCID003159294-Allyloxyphenol4-ALLYLOXY-PHENOL4-prop-2-enoxyphenol4-(prop-2-en-1-yloxy)phenolMFCD02113809Phenol,4-(2-propen-1-yloxy)-4-prop-2-enyloxyphenolPhenol, 4-(2-propenyloxy)-SCHEMBL261038SCHEMBL497493PWRCOONECNWDBH-UHFFFAOYSA-N4-[(Prop-2-en-1-yl)oxy]phenolALBB-034494SBB086712AKOS005145973

REACTIONS

参与反应

9 条

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

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

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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008237

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uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06583180B2

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uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06583180B2

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uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06200998B1

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

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uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06231714B1

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