HCID10998379

3-(Benzyloxy)-5-methylphenol

3-methyl-5-phenylmethoxyphenol

C14H14O2214.26 g/mol

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IDENTITY

结构与身份

标准SMILES: Cc1cc(O)cc(OCc2ccccc2)c1
InChIKey: HQOPQGDDTOUNDP-UHFFFAOYSA-N
分子式: C14H14O2
平均分子量: 214.26 g/mol
单同位素质量: 214.09937969

COMPUTED

结构计算性质

已同步

XLogP: 3.4
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: 16
形式电荷: 0
复杂度: 199

ALIASES

名称与别名

共 11 条

3-(Benzyloxy)-5-methylphenol36776-44-03-Benzyloxy-5-methyl-phenol3-Benzyloxy-5-methylphenol3-methyl-5-phenylmethoxyphenolSCHEMBL4516341SCHEMBL29255534SCHEMBL30994413HQOPQGDDTOUNDP-UHFFFAOYSA-NDS-017699A1-32135

REACTIONS

参与反应

10 条

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

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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891909

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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792769

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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792769

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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792769

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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792769

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

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uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07608639B2

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