结构:CCC(C)=CCCC(C)=CCOc1ccc2c(c1)OC(C)C2
HCID54054212

6-[(3,7-Dimethylnona-2,6-dien-1-yl)oxy]-2-methyl-2,3-dihydro-1-benzofuran

C20H28O2300.442 g/molCAS 51079-37-9

IDENTITY

结构与身份

标准 SMILES
CCC(C)=CCCC(C)=CCOc1ccc2c(c1)OC(C)C2
InChIKey
LVCBGOBYSZUUQI-UHFFFAOYSA-N
分子式
C20H28O2
平均分子量
300.442 g/mol
单同位素质量
300.20893014
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID98163

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

作为生成物
HRID 98163 方程式

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

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