结构:CC1(C)C2CCC1C(=O)OC2=O
HCID19797203

8,8-Dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

C9H12O3168.192 g/molCAS 5763-51-9

IDENTITY

结构与身份

标准 SMILES
CC1(C)C2CCC1C(=O)OC2=O
InChIKey
AZYBWSVHQROTPT-UHFFFAOYSA-N
分子式
C9H12O3
平均分子量
168.192 g/mol
单同位素质量
168.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID315124

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 315124 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1236403

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

作为反应物
HRID 1236403 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
HRID2134869

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

作为反应物
HRID 2134869 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