结构:CCC(C)=CCCC(C)=CCOc1ccc2c(c1)OCC2
HCID53633094

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

C19H26O2286.415 g/molCAS 51079-32-4

IDENTITY

结构与身份

标准 SMILES
CCC(C)=CCCC(C)=CCOc1ccc2c(c1)OCC2
InChIKey
AAVCNZPMPGKFRU-UHFFFAOYSA-N
分子式
C19H26O2
平均分子量
286.415 g/mol
单同位素质量
286.19328007
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1204920

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

作为生成物
HRID 1204920 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
HRID2143069

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

作为反应物
HRID 2143069 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