| SpectraBase Spectrum ID |
FX4ElQADTKE |
| Name |
BENZENEPENTOL, PENTAISOBUTYRATE |
| Source of Sample |
A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O10 |
| InChI |
InChI=1S/C26H36O10/c1-12(2)22(27)32-17-11-18(33-23(28)13(3)4)20(35-25(30)15(7)8)21(36-26(31)16(9)10)19(17)34-24(29)14(5)6/h11-16H,1-10H3 |
| InChIKey |
VKDWRHYBPGCFAF-UHFFFAOYSA-N |
| Melting Point |
132-134C |
| Molecular Weight |
508.563995 |
| Synonyms |
BENZENEPENTOL, PENTAISOBUTYRATE
BENZENE, PENTAHYDROXY-, PENTA- ISOBUTYRATE |
| Technique |
KBr WAFER |
