| SpectraBase Compound ID | Fs3xND5TgRr |
|---|---|
| InChI | InChI=1S/C12H18O/c1-9-6-7-11-10(8-9)4-2-3-5-12(11)13/h6,10-11H,2-5,7-8H2,1H3 |
| InChIKey | KKMUVUVPRCGZOP-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0P9YTZhrJk |
|---|---|
| Name | 5H-BENZOCYCLOHEPTEN-5-ONE, 1,4,4A,6,7,8,9,9A-OCTAHYDRO-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-9-6-7-11-10(8-9)4-2-3-5-12(11)13/h6,10-11H,2-5,7-8H2,1H3 |
| InChIKey | KKMUVUVPRCGZOP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |