结构:C1OCC2OC12
HCID67511

3,6-Dioxabicyclo[3.1.0]hexane

C4H6O286.09 g/molCAS 285-69-8

IDENTITY

结构与身份

标准 SMILES
C1OCC2OC12
InChIKey
AIUTZIYTEUMXGG-UHFFFAOYSA-N
分子式
C4H6O2
平均分子量
86.09 g/mol
单同位素质量
86.03677943
扩展信息尚未完成同步。

REACTIONS

参与反应

35
HRID122785

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

作为反应物
HRID 122785 方程式

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

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HRID167474

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

作为反应物
HRID 167474 方程式

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

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HRID195482

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

作为反应物
HRID 195482 方程式

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

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HRID290978

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

作为反应物
HRID 290978 方程式

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

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HRID319651

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

作为反应物
HRID 319651 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