| SpectraBase Compound ID | H1EQIaOTmtM |
|---|---|
| InChI | InChI=1S/C8H16O5/c1-2-3-13-7(5-10)8(12)6(11)4-9/h2,6-12H,1,3-5H2/t6-,7+,8-/m1/s1 |
| InChIKey | YXOMSGOJVAGDKN-GJMOJQLCSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C8H16O5 |
| Exact Mass | 192.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CPWE93C1Al |
|---|---|
| Name | 2-o-Allyl-D-ribitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.099773610 u |
| Formula | C8H16O5 |
| InChI | InChI=1S/C8H16O5/c1-2-3-13-7(5-10)8(12)6(11)4-9/h2,6-12H,1,3-5H2/t6-,7+,8-/m1/s1 |
| InChIKey | YXOMSGOJVAGDKN-GJMOJQLCSA-N |
| Molecular Weight | 192.211 g/mol |
| SMILES | C(O)[C@](OCC=C)([C@](O)([C@](O)(CO)[H])[H])[H] |