结构:CC(C)=CCCC(C)CCOc1ccc2c(c1)OCC2C
HCID21485212

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

C19H28O2288.431 g/molCAS 51079-63-1

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCCC(C)CCOc1ccc2c(c1)OCC2C
InChIKey
QHZOAYRXPDNKHD-UHFFFAOYSA-N
分子式
C19H28O2
平均分子量
288.431 g/mol
单同位素质量
288.20893014
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID310763

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

作为生成物
HRID 310763 方程式

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

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