结构:CCC(C)Oc1ccc(O)cc1
HCID13882004

4-[(Butan-2-yl)oxy]phenol

C10H14O2166.22 g/molCAS 70476-61-8

IDENTITY

结构与身份

标准 SMILES
CCC(C)Oc1ccc(O)cc1
InChIKey
ODJNFFWBHMBEMA-UHFFFAOYSA-N
分子式
C10H14O2
平均分子量
166.22 g/mol
单同位素质量
166.09937969
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID106703

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

作为反应物
HRID 106703 方程式

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

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HRID119987

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

作为反应物
HRID 119987 方程式

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

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HRID169389

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 169389 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID192923

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

作为反应物
HRID 192923 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