SpectraBase Compound ID | 9aEXR1k2J97 |
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InChI | InChI=1S/C11H22O5/c1-2-12-4-6-14-8-10-16-11-9-15-7-5-13-3-1/h1-11H2 |
InChIKey | GOCKDPOEYFOXRC-UHFFFAOYSA-N |
Mol Weight | 234.29 g/mol |
Molecular Formula | C11H22O5 |
Exact Mass | 234.146724 g/mol |
SpectraBase Spectrum ID | 5cIG6fwz7ez |
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Name | 1,4,7,10,13-pentaoxacylohexadecane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O5 |
InChI | InChI=1S/C11H22O5/c1-2-12-4-6-14-8-10-16-11-9-15-7-5-13-3-1/h1-11H2 |
InChIKey | GOCKDPOEYFOXRC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47414M |
Solvent | CDCl3 |