SpectraBase Compound ID | 34oUzT4PHD4 |
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InChI | InChI=1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8+,9-/s2 |
InChIKey | YONXEBYXWVCXIV-DSYSRCFZSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | 5sXzfe1uNhw |
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Name | (1RS,5SR,7SR)-7-ethyl-5-methyl-6,8-dioxabicyclo[3,2,1]octane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8+,9-/s2 |
InChIKey | YONXEBYXWVCXIV-DSYSRCFZSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 46964M |
Solvent | CDCl3 |