| SpectraBase Compound ID | 6o9frIYIbsl |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9(2)13-8-14-10(3)5-6-12(14)11(4)7-15(13)16/h11-12H,5-8H2,1-4H3 |
| InChIKey | KOBSLTSXWKEUCB-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5lToqXCaPP |
|---|---|
| Name | 6(1H)-AZULENONE, 2,4,5,7,8,8A-HEXAHYDRO-3,8-DIMETHYL-5-(1-METHYLETHYLI |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9(2)13-8-14-10(3)5-6-12(14)11(4)7-15(13)16/h11-12H,5-8H2,1-4H3 |
| InChIKey | KOBSLTSXWKEUCB-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |