![1,2,3,4-Undecanetetrol, [2R-(2R*,3S*,4S*)]-](/api/spectrum/JWWus1KeWuD/structure.png?h=300&w=458 "1,2,3,4-Undecanetetrol, [2R-(2R*,3S*,4S*)]-")
| SpectraBase Compound ID | 6ZZu0puUdVW |
|---|---|
| InChI | InChI=1S/C11H24O4/c1-2-3-4-5-6-7-9(13)11(15)10(14)8-12/h9-15H,2-8H2,1H3/t9-,10+,11-/m0/s1 |
| InChIKey | VJIZYKKPYIYEAU-AXFHLTTASA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C11H24O4 |
| Exact Mass | 220.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWWus1KeWuD |
|---|---|
| Name | 1,2,3,4-Undecanetetrol, [2R-(2R*,3S*,4S*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.167459249 u |
| Formula | C11H24O4 |
| InChI | InChI=1S/C11H24O4/c1-2-3-4-5-6-7-9(13)11(15)10(14)8-12/h9-15H,2-8H2,1H3/t9-,10+,11-/m0/s1 |
| InChIKey | VJIZYKKPYIYEAU-AXFHLTTASA-N |
| Molecular Weight | 220.309 g/mol |
| SMILES | C(O)[C@@](O)([C@]([C@](CCCCCCC)(O)[H])(O)[H])[H] |