| SpectraBase Compound ID | 2ZIFUhPZdze |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-5-6-7(10)8(11)9(2,3)4/h5-6,8,11H,1-4H3/b6-5+ |
| InChIKey | IZSKROAXYLYQKN-AATRIKPKSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yTBWp5Euig |
|---|---|
| Name | 2,2-Dimethyl-4-oxo-5-hepten-3(S)-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-5-6-7(10)8(11)9(2,3)4/h5-6,8,11H,1-4H3/b6-5+ |
| InChIKey | IZSKROAXYLYQKN-AATRIKPKSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | W.Y. Zhang, D.J. Jakiela, A.Maul, J. Am. Chem. Soc. 110, 4652 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |