SpectraBase Spectrum ID |
FiyP0PbLBNt |
Name |
2,2,7,7-Tetrapentyl-trans-perhydropyrano[2,3-b]pyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H54O2 |
InChI |
InChI=1S/C28H54O2/c1-5-9-13-19-27(20-14-10-6-2)23-17-25-18-24-28(21-15-11-7-3,22-16-12-8-4)30-26(25)29-27/h25-26H,5-24H2,1-4H3 |
InChIKey |
RAKVNPFNLXXVHI-UHFFFAOYSA-N |
Molecular Weight |
422.738 g/mol |
SMILES |
C12OC(CCCCC)(CCCCC)CCC2CCC(O1)(CCCCC)CCCCC |
SPLASH |
splash10-000i-0009000000-5471086abca56a61064c |
Source of Spectrum |
F-62-4820-5 |
Synonyms |
2,2,7,7-Tetrapentyl-cis-perhydropyrano[2,3-b]pyran
2,2,7,7-tetrapentylhexahydro-2H,5H-pyrano[2,3-b]pyran |
Wiley ID |
1633389 |