结构:C1=COC=CO1
HCID78968

1,4-Dioxin

1,4-Dioxine

C4H4O284.074 g/molCAS 290-67-5

IDENTITY

结构与身份

标准 SMILES
C1=COC=CO1
InChIKey
KVGZZAHHUNAVKZ-UHFFFAOYSA-N
分子式
C4H4O2
平均分子量
84.074 g/mol
单同位素质量
84.02112937
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID87429

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

作为反应物
HRID 87429 方程式

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

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HRID181290

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

作为反应物
HRID 181290 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
HRID1147197

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1147197 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1229161

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1229161 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物