结构:CCC(C(=O)O)c1ccccc1
HCID7012

Benzeneacetic acid, .alpha.-ethyl-

2-Phenylbutanoic acid

C10H12O2164.204 g/molCAS 90-27-7

IDENTITY

结构与身份

标准 SMILES
CCC(C(=O)O)c1ccccc1
InChIKey
OFJWFSNDPCAWDK-UHFFFAOYSA-N
分子式
C10H12O2
平均分子量
164.204 g/mol
单同位素质量
164.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

80
HRID97480

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

作为反应物
HRID 97480 方程式

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

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HRID134129

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

作为反应物
HRID 134129 方程式

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

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HRID137559

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

作为反应物
HRID 137559 方程式

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

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HRID148647

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

作为反应物
HRID 148647 方程式

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

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HRID150063

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

作为反应物
HRID 150063 方程式

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

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HRID199078

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

作为反应物
HRID 199078 方程式

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

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