结构:O=C1CCC(C2CCC3(CC2)OCCO3)CC1
HCID810913

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

C14H22O3238.327 g/molCAS 56309-94-5

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(C2CCC3(CC2)OCCO3)CC1
InChIKey
ZNWLFTSPNBLXGL-UHFFFAOYSA-N
分子式
C14H22O3
平均分子量
238.327 g/mol
单同位素质量
238.15689456
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID1239112

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

作为反应物
HRID 1239112 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
HRID1556318

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556318 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物