结构:C1COCCN(C2CCC3(CC2)OCCO3)C1
HCID59238634

4-(1,4-Dioxaspiro[4.5]dec-8-yl)hexahydro-1,4-oxazepine

4-(1,4-Dioxaspiro[4.5]decan-8-yl)-1,4-oxazepane

C13H23NO3241.331 g/molCAS 1046793-57-0

IDENTITY

结构与身份

标准 SMILES
C1COCCN(C2CCC3(CC2)OCCO3)C1
InChIKey
OKUNRZIHBDLTOU-UHFFFAOYSA-N
分子式
C13H23NO3
平均分子量
241.331 g/mol
单同位素质量
241.1677936
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID152227

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

作为生成物
HRID 152227 方程式

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

查看条件与参与物
HRID1126831

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

作为反应物
HRID 1126831 方程式

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

查看条件与参与物