结构:COc1cc2c(cc1OC)C(C)(C)CC2=O
HCID138129

z1-Indanone, 5,6-dimethoxy-3,3-dimethyl-

5,6-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one

C13H16O3220.268 g/molCAS 4136-26-9

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)C(C)(C)CC2=O
InChIKey
KYEDLQFODOWDRO-UHFFFAOYSA-N
分子式
C13H16O3
平均分子量
220.268 g/mol
单同位素质量
220.10994437
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID2150062

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

作为反应物
HRID 2150062 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
HRID2155652

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

作为反应物
HRID 2155652 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