结构:CC(CO)Cc1ccccc1
HCID95640

2-Methyl-3-phenylpropan-1-ol

C10H14O150.221 g/molCAS 7384-80-7

IDENTITY

结构与身份

标准 SMILES
CC(CO)Cc1ccccc1
InChIKey
LTZKHYYXQWNXPU-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

10
HRID194991

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

作为反应物
HRID 194991 方程式

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

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HRID936130

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 936130 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1119763

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

作为生成物
HRID 1119763 方程式

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

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HRID1128104

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

作为生成物
HRID 1128104 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