结构:CCC(C)c1ccccc1O
HCID6984

2-(Butan-2-yl)phenol

C10H14O150.221 g/molCAS 53466-96-9

IDENTITY

结构与身份

标准 SMILES
CCC(C)c1ccccc1O
InChIKey
NGFPWHGISWUQOI-UHFFFAOYSA-N
分子式
C10H14O
平均分子量
150.221 g/mol
单同位素质量
150.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID94485

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

作为生成物
HRID 94485 方程式

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

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HRID98292

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

作为反应物
HRID 98292 方程式

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

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HRID140501

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

作为反应物
HRID 140501 方程式

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

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HRID1149017

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149017 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物