结构:O=C1C=CCC1
HCID13588

Cyclopent-2-en-1-one

C5H6O82.102 g/molCAS 28982-58-3

IDENTITY

结构与身份

标准 SMILES
O=C1C=CCC1
InChIKey
BZKFMUIJRXWWQK-UHFFFAOYSA-N
分子式
C5H6O
平均分子量
82.102 g/mol
单同位素质量
82.04186481
扩展信息尚未完成同步。

REACTIONS

参与反应

206
HRID86136

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

作为反应物
HRID 86136 方程式

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

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HRID93460

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

作为反应物
HRID 93460 方程式

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

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HRID99791

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

作为反应物
HRID 99791 方程式

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

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HRID104512

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

作为反应物
HRID 104512 方程式

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

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HRID109159

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

作为反应物
HRID 109159 方程式

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

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HRID123886

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

作为反应物
HRID 123886 方程式

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

查看条件与参与物