SpectraBase Compound ID | 8XLKpc7Ioxn |
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InChI | InChI=1S/C10H20O3/c1-7(2)5-8(11)9-6-12-10(3,4)13-9/h7-9,11H,5-6H2,1-4H3/t8-,9?/m1/s1 |
InChIKey | BJIBUHISHNJRCG-VEDVMXKPSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C10H20O3 |
Exact Mass | 188.141245 g/mol |
SpectraBase Spectrum ID | 1tLCSQfuXAk |
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Name | (2R,6R)-1,2-O-(Methylethylidene)-4-(5'-methylhexane)-1,2,3-triol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O3 |
InChI | InChI=1S/C10H20O3/c1-7(2)5-8(11)9-6-12-10(3,4)13-9/h7-9,11H,5-6H2,1-4H3/t8-,9?/m1/s1 |
InChIKey | BJIBUHISHNJRCG-VEDVMXKPSA-N |
Molecular Weight | 188.267 g/mol |
SMILES | O[C@@](C1OC(OC1)(C)C)(CC(C)C)[H] |
SPLASH | splash10-0zfr-5900000000-d1de4bcf4eaffbede0ce |
Source of Spectrum | AC-1992-589-0 |
Wiley ID | 811463 |