| SpectraBase Spectrum ID |
FrwSPQQlbN4 |
| Name |
2,2,5,5-Tetramethyl-4-ethyl-3-trans-acetoxy-tetrahydrofuran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.156894565 u |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-7-9-10(14-8(2)13)12(5,6)15-11(9,3)4/h9-10H,7H2,1-6H3/t9-,10-/m1/s1 |
| InChIKey |
CXKJNPVHGRXEPG-NXEZZACHSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
CC1(C)[C@](CC)([C@@](OC(C)=O)(C(O1)(C)C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964447 |
