结构:O=C(Cc1ccccc1)c1ccccc1
HCID9948

1,2-Diphenylethanone

1,2-Diphenylethan-1-one

C14H12O196.249 g/molCAS 451-40-1

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1ccccc1)c1ccccc1
InChIKey
OTKCEEWUXHVZQI-UHFFFAOYSA-N
分子式
C14H12O
平均分子量
196.249 g/mol
单同位素质量
196.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

238
HRID102939

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

作为反应物
HRID 102939 方程式

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

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HRID120985

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

作为反应物
HRID 120985 方程式

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

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HRID152056

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

作为反应物
HRID 152056 方程式

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

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HRID153272

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

作为反应物
HRID 153272 方程式

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

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HRID180345

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

作为反应物
HRID 180345 方程式

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

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HRID200748

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

作为反应物
HRID 200748 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