SpectraBase Compound ID | CUSZkJmOwAE |
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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 |
SpectraBase Spectrum ID | LAIsD8vhaeY |
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Name | (2R,3S)-2-Nonyl-1,2,3,4-butanetetrol |
Copyright | Copyright © 2020-2024 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 |