SpectraBase Spectrum ID |
JLA7jz9eNjA |
Name |
2,c-6-Dipentyl-c-4-phenyl-1,3-dioxane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O2 |
InChI |
InChI=1S/C20H32O2/c1-3-5-8-14-18-16-19(17-12-10-7-11-13-17)22-20(21-18)15-9-6-4-2/h7,10-13,18-20H,3-6,8-9,14-16H2,1-2H3 |
InChIKey |
IAEFOBNWWWOPFC-UHFFFAOYSA-N |
Molecular Weight |
304.474 g/mol |
SMILES |
C1(OC(OC(C1)CCCCC)CCCCC)c1ccccc1 |
SPLASH |
splash10-0a4u-9500000000-af04c4bcf241be64473b |
Source of Spectrum |
AJ-69-2367-5 |
Synonyms |
2,4-Dipentyl-6-phenyl-1,3-dioxane |
Wiley ID |
773769 |