| SpectraBase Compound ID | FanzdexHmB9 |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-9-5-10(2)15-12(6-9)16(4)8-11(3)13(17)7-14(16)18-15/h5-6,8,14H,7H2,1-4H3 |
| InChIKey | XZDYSEGWQBESNQ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdniJNi9KBF |
|---|---|
| Name | 3,4a,6,8-Tetramethyl-4a,9a-dihydro-dibenzofuran-2(1H)-one |
| CAS Registry Number | 62156-64-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-9-5-10(2)15-12(6-9)16(4)8-11(3)13(17)7-14(16)18-15/h5-6,8,14H,7H2,1-4H3 |
| InChIKey | XZDYSEGWQBESNQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |