| SpectraBase Spectrum ID |
Df5hTcJoxnK |
| Name |
1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.146723803 u |
| Formula |
C11H22O5 |
| InChI |
InChI=1S/C11H22O5/c1-9(14-8-13-6-5-12-4)10-7-15-11(2,3)16-10/h9-10H,5-8H2,1-4H3/t9-,10+/m0/s1 |
| InChIKey |
CQKZGEZYFIGQSS-VHSXEESVSA-N |
| Molecular Weight |
234.292 g/mol |
| SMILES |
C1(O[C@](CO1)([C@@](OCOCCOC)(C)[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870018 |
![1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane](/api/spectrum/Df5hTcJoxnK/structure.png?h=300&w=458 "1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane")
