结构:C1CC2COCC1N2
HCID15235179

3-Oxa-8-azabicyclo[3.2.1]octane

C6H11NO113.16 g/molCAS 280-07-9

IDENTITY

结构与身份

标准 SMILES
C1CC2COCC1N2
InChIKey
MNILDQSRDHCFJG-UHFFFAOYSA-N
分子式
C6H11NO
平均分子量
113.16 g/mol
单同位素质量
113.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID100145

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

作为反应物
HRID 100145 方程式

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

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HRID101696

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

作为反应物
HRID 101696 方程式

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

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HRID133917

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

作为反应物
HRID 133917 方程式

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

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HRID188022

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

作为反应物
HRID 188022 方程式

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

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HRID299706

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

作为反应物
HRID 299706 方程式

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

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HRID305069

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

作为反应物
HRID 305069 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