结构:C1CC(C2COC2)CCN1
HCID55264245

4-(Oxetan-3-yl)piperidine

C8H15NO141.214 g/molCAS 1257294-01-1

IDENTITY

结构与身份

标准 SMILES
C1CC(C2COC2)CCN1
InChIKey
PBZBCRMJQYVTLB-UHFFFAOYSA-N
分子式
C8H15NO
平均分子量
141.214 g/mol
单同位素质量
141.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID162254

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

作为反应物
HRID 162254 方程式

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

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HRID195356

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

作为反应物
HRID 195356 方程式

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

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HRID195767

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

作为反应物
HRID 195767 方程式

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

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HRID690476

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 690476 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID957812

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 957812 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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