结构:O=CC1CCC(F)(F)CC1
HCID11355562

4,4-Difluorocyclohexane-1-carbaldehyde

C7H10F2O148.152 g/molCAS 265108-36-9

IDENTITY

结构与身份

标准 SMILES
O=CC1CCC(F)(F)CC1
InChIKey
DNSDOTKSZMHDOR-UHFFFAOYSA-N
分子式
C7H10F2O
平均分子量
148.152 g/mol
单同位素质量
148.06997138
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID201588

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

作为生成物
HRID 201588 方程式

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

查看条件与参与物
HRID2132135

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2132135 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物