![(5R,1'R)-5-[1'-((methoxy)methoxy)ethyl]-2(5H)-furanone](/api/spectrum/L5tn6k6EPEK/structure.png?h=300&w=458 "(5R,1'R)-5-[1'-((methoxy)methoxy)ethyl]-2(5H)-furanone")
| SpectraBase Compound ID | BE8Av3Z79V1 |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-6(11-5-10-2)7-3-4-8(9)12-7/h3-4,6-7H,5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | JSZCCBNGZYIYCF-RNFRBKRXSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5tn6k6EPEK |
|---|---|
| Name | (5R,1'R)-5-[1'-((methoxy)methoxy)ethyl]-2(5H)-furanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 172.073558862 u |
| Formula | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-6(11-5-10-2)7-3-4-8(9)12-7/h3-4,6-7H,5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | JSZCCBNGZYIYCF-RNFRBKRXSA-N |
| Molecular Weight | 172.180 g/mol |
| SMILES | C1(O[C@](C=C1)([C@](OCOC)(C)[H])[H])=O |