结构:CC(=O)C=Cc1ccccc1
HCID15909

Methyl styryl ketone

4-Phenylbut-3-en-2-one

C10H10O146.189 g/molCAS 122-57-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)C=Cc1ccccc1
InChIKey
BWHOZHOGCMHOBV-UHFFFAOYSA-N
分子式
C10H10O
平均分子量
146.189 g/mol
单同位素质量
146.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

60
HRID86348

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

作为反应物
HRID 86348 方程式

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

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HRID88995

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

作为生成物
HRID 88995 方程式

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

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HRID100247

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

作为反应物
HRID 100247 方程式

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

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HRID136664

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

作为反应物
HRID 136664 方程式

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

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HRID179172

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

作为反应物
HRID 179172 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