结构:O=C1CCC(OCc2ccccc2)CC1
HCID10987369

4-(Benzyloxy)cyclohexanone

4-(Benzyloxy)cyclohexan-1-one

C13H16O2204.269 g/molCAS 2987-06-6

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(OCc2ccccc2)CC1
InChIKey
FFGVIYUANJAFJS-UHFFFAOYSA-N
分子式
C13H16O2
平均分子量
204.269 g/mol
单同位素质量
204.11502975
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID119233

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

作为反应物
HRID 119233 方程式

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

查看条件与参与物
HRID954160

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

作为生成物
HRID 954160 方程式

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

查看条件与参与物
HRID1574884

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

作为生成物
HRID 1574884 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