| SpectraBase Spectrum ID |
1FgMvf1Zalg |
| Name |
9-(4'-Pentyloxyphenyl)-3-pentylspiro[5.5]undecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O |
| InChI |
InChI=1S/C27H44O/c1-3-5-7-9-23-14-18-27(19-15-23)20-16-25(17-21-27)24-10-12-26(13-11-24)28-22-8-6-4-2/h10-13,23,25H,3-9,14-22H2,1-2H3 |
| InChIKey |
VPWMSSCINMEMRZ-UHFFFAOYSA-N |
| Molecular Weight |
384.648 g/mol |
| SMILES |
C1CC(CCC11CCC(CC1)c1ccc(cc1)OCCCCC)CCCCC |
| SPLASH |
splash10-001i-0009000000-55fd0786ba2734173b5b |
| Source of Spectrum |
U-1995-1324-12 |
| Synonyms |
3-pentyl-9-[4-(pentyloxy)phenyl]spiro[5.5]undecane
pentyl 4-(9-pentylspiro[5.5]undec-3-yl)phenyl ether |
| Wiley ID |
767188 |
![9-(4'-Pentyloxyphenyl)-3-pentylspiro[5.5]undecane](/api/spectrum/1FgMvf1Zalg/structure.png?h=300&w=458 "9-(4'-Pentyloxyphenyl)-3-pentylspiro[5.5]undecane")
