| SpectraBase Compound ID | CUSZkJmOwAE |
|---|---|
| InChI | InChI=1S/C13H28O4/c1-2-3-4-5-6-7-8-9-13(17,11-15)12(16)10-14/h12,14-17H,2-11H2,1H3/t12-,13+/m0/s1 |
| InChIKey | UWUOGDBGEVIZAV-QWHCGFSZSA-N |
| Mol Weight | 248.36 g/mol |
| Molecular Formula | C13H28O4 |
| Exact Mass | 248.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LAIsD8vhaeY |
|---|---|
| Name | (2R,3S)-2-Nonyl-1,2,3,4-butanetetrol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H28O4 |
| InChI | InChI=1S/C13H28O4/c1-2-3-4-5-6-7-8-9-13(17,11-15)12(16)10-14/h12,14-17H,2-11H2,1H3/t12-,13+/m0/s1 |
| InChIKey | UWUOGDBGEVIZAV-QWHCGFSZSA-N |
| Molecular Weight | 248.363 g/mol |
| SMILES | O[C@]([C@@](CO)(O)CCCCCCCCC)(CO)[H] |
| SPLASH | splash10-0007-9300000000-0fb7a2ce31babe852ba7 |
| Source of Spectrum | AJ-65-2819-16 |
| Wiley ID | 771850 |