结构:O=C1CC(C(=O)O)C1
HCID4913358

3-oxocyclobutanecarboxylic acid

3-Oxocyclobutane-1-carboxylic acid

C5H6O3114.1 g/molCAS 23761-23-1

IDENTITY

结构与身份

标准 SMILES
O=C1CC(C(=O)O)C1
InChIKey
IENOFRJPUPTEMI-UHFFFAOYSA-N
分子式
C5H6O3
平均分子量
114.1 g/mol
单同位素质量
114.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

87
HRID115357

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

作为反应物
HRID 115357 方程式

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

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HRID140618

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

作为反应物
HRID 140618 方程式

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

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HRID185370

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

作为反应物
HRID 185370 方程式

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

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HRID188473

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

作为反应物
HRID 188473 方程式

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

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HRID316596

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

作为反应物
HRID 316596 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