| SpectraBase Compound ID | 16GZjNWq5Xc |
|---|---|
| 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-RMKNXTFCSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0W5EQq9EPj |
|---|---|
| Name | 2-CYCLOOCTEN-1-ONE, 4-ACETYLOXY-4,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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-RMKNXTFCSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |