| SpectraBase Spectrum ID |
p2N8phliXS |
| Name |
1,2-Isopropylidene-3-(1-methyl-1-methoxy-ethyl)glycerol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.136159120 u |
| Formula |
C10H20O4 |
| InChI |
InChI=1S/C10H20O4/c1-9(2,11-5)12-6-8-7-13-10(3,4)14-8/h8H,6-7H2,1-5H3 |
| InChIKey |
VRIIANMNFPPZBJ-UHFFFAOYSA-N |
| Molecular Weight |
204.266 g/mol |
| SMILES |
C1(OC(COC(OC)(C)C)CO1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98829 |
