CCCCC(C)C(=O)C=CC1CCC2(OCCO2)C1CCCCCCCO
Nombre: 1-[9-(7-hydroxyheptyl)-1,4-dioxaspiro[4.4]nonan-8-yl]-4-methyloct-1-en-3-one
SMILES: CCCCC(C)C(=O)C=CC1CCC2(OCCO2)C1CCCCCCCO
Fórmula molecular: C23H40O4
Masa molecular: 380.60
InChIKey: FEHTUSKEAPVNQM-UHFFFAOYSA-N
Ver fuente

Sinónimos

SCHEMBL11253343FEHTUSKEAPVNQM-UHFFFAOYSA-N6-(7-hydroxyheptyl)-7-(4-methyl-3-oxooct-1-enyl)-1,4-dioxaspiro[4,4]-nonane6-(7-hydroxyheptyl)-7-(4-methyl-3-oxooct-1-enyl)-1,4-dioxaspiro[4,4]nonane
Participa en 13 reacciones