| SpectraBase Spectrum ID |
DjGCbgtOYg2 |
| Name |
Methyl 2,4-di-o-methyl-alpha-L-rhamnopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.115423675 u |
| Formula |
C9H18O5 |
| InChI |
InChI=1S/C9H18O5/c1-5-7(11-2)6(10)8(12-3)9(13-4)14-5/h5-10H,1-4H3/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey |
MPOCYDUAXAJLOT-KVEIKIFDSA-N |
| Molecular Weight |
206.238 g/mol |
| SMILES |
CO[C@]1([C@]([C@]([H])(O)[C@@]([C@](O1)([H])C)([H])OC)([H])OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877201 |
