| SpectraBase Compound ID | BsOWdgm0zFo |
|---|---|
| InChI | InChI=1S/C10H18O/c1-8(2)10(4,5)7-6-9(3)11/h6-8H,1-5H3/b7-6+ |
| InChIKey | PVNRUOZFOQCTDV-VOTSOKGWSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59TYG2RwfTt |
|---|---|
| Name | 3-HEPTEN-2-ONE, 5,5,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-8(2)10(4,5)7-6-9(3)11/h6-8H,1-5H3/b7-6+ |
| InChIKey | PVNRUOZFOQCTDV-VOTSOKGWSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |