HCID12069231

8-OXA-3-AZABICYCLO[3.2.1]OCTANE

C6H11NO113.16 g/molCAS 280-13-7

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IDENTITY

结构与身份

标准SMILES: C1CC2CNCC1O2
InChIKey: POOPWPIOIMBTOH-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

60 条

HRID 8581 反应方程式

uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091198B1

HRID 106632 反应方程式

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

HRID 126447 反应方程式

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

HRID 159049 反应方程式

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

HRID 164213 反应方程式

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

HRID 168553 反应方程式

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

HRID 174510 反应方程式

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

HRID 196845 反应方程式

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