| SpectraBase Spectrum ID |
7WD7dAX8GL5 |
| Name |
2,4,6-TRIDEOXY-4,6-DI-C-METHYL-L-DULCITOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H18O3 |
| InChI |
InChI=1S/C8H18O3/c1-5(4-9)8(11)6(2)7(3)10/h5-11H,4H2,1-3H3/t5-,6-,7+,8+/m0/s1 |
| InChIKey |
UMLHBWRZTHHFDX-RULNZFCNSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1103-1108. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
