结构:COC(=O)CC1(C)CCc2c(C)c(O[Si](C)(C)C(C)(C)C)c(C)c(C)c2O1
HCID21994129

Methyl 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-acetate

C22H36O4Si392.612 g/molCAS 198895-51-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)CC1(C)CCc2c(C)c(O[Si](C)(C)C(C)(C)C)c(C)c(C)c2O1
InChIKey
OPVXULKHAXNEPF-UHFFFAOYSA-N
分子式
C22H36O4Si
平均分子量
392.612 g/mol
单同位素质量
392.23828616
扩展信息尚未完成同步。

REACTIONS

参与反应

2