| SpectraBase Compound ID | G5QM307ZnjZ |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10(14)13(4)8-5-7-12(2,3)11(15)6-9-13/h6,9H,5,7-8H2,1-4H3/b9-6- |
| InChIKey | PGPUFSUHDRURFB-TWGQIWQCSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2PeV6lGFWJb |
|---|---|
| Name | 2-CYCLOOCTEN-1-ONE, 4-ACETYL-4,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10(14)13(4)8-5-7-12(2,3)11(15)6-9-13/h6,9H,5,7-8H2,1-4H3/b9-6- |
| InChIKey | PGPUFSUHDRURFB-TWGQIWQCSA-N |
| Instrument Name | HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |