| SpectraBase Compound ID | FFqEHFtMObr |
|---|---|
| InChI | InChI=1S/C16H20O2/c1-10(17)11-6-7-12-13(8-11)16(4,5)14(18)9-15(12,2)3/h6-8H,9H2,1-5H3 |
| InChIKey | VTFBELUIFVQANT-UHFFFAOYSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCHqFd3yOu6 |
|---|---|
| Name | 7-Acetyl-1,1,4,4-tetramethyl-3,4-dihydro-2(1H)-naphthalenone |
| CAS Registry Number | 104561-40-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c1-10(17)11-6-7-12-13(8-11)16(4,5)14(18)9-15(12,2)3/h6-8H,9H2,1-5H3 |
| InChIKey | VTFBELUIFVQANT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |