结构:O=C1CCC(=O)C1
HCID77466

1,3-Cyclopentanedione

Cyclopentane-1,3-dione

C5H6O298.101 g/molCAS 3859-41-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(=O)C1
InChIKey
LOGSONSNCYTHPS-UHFFFAOYSA-N
分子式
C5H6O2
平均分子量
98.101 g/mol
单同位素质量
98.03677943
扩展信息尚未完成同步。

REACTIONS

参与反应

99
HRID145480

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

作为反应物
HRID 145480 方程式

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

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HRID214570

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

作为反应物
HRID 214570 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
HRID291343

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 291343 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID312223

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312223 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物