结构:O=C1CCO1
HCID2365

beta-Propiolactone

Oxetan-2-one

C3H4O272.063 g/molCAS 57-57-8

IDENTITY

结构与身份

标准 SMILES
O=C1CCO1
InChIKey
VEZXCJBBBCKRPI-UHFFFAOYSA-N
分子式
C3H4O2
平均分子量
72.063 g/mol
单同位素质量
72.02112937
扩展信息尚未完成同步。

REACTIONS

参与反应

87
HRID104996

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

作为反应物
HRID 104996 方程式

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

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HRID113039

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

作为反应物
HRID 113039 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
HRID123530

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

作为反应物
HRID 123530 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
HRID175018

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

作为反应物
HRID 175018 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