| SpectraBase Compound ID | 2TGZQ2w4LQk |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-5-7-10-9(3,4)11-8-6-2/h5-6H,1-2,7-8H2,3-4H3 |
| InChIKey | FMEUTDDJZQKSOU-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3C77MCt52v |
|---|---|
| Name | acetone, diallyl acetal |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-5-7-10-9(3,4)11-8-6-2/h5-6H,1-2,7-8H2,3-4H3 |
| InChIKey | FMEUTDDJZQKSOU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7472M |
| Solvent | CCl4 |
| Synonyms | PROPANE, 2,2-BIS/ALLYLOXY/-, ACETONE, DIALLYL ACETAL E |