| SpectraBase Compound ID | B9SWeHE1fCR |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-7-5-9(11)6-8(2)10(7,12-3)13-4/h5-6H,1-4H3 |
| InChIKey | MRHOAOSRNJGOQF-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRCZu3JIhTf |
|---|---|
| Name | 2,5-Cyclohexadien-1-one, 4,4-dimethoxy-3,5-dimethyl- |
| CAS Registry Number | 116760-59-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-7-5-9(11)6-8(2)10(7,12-3)13-4/h5-6H,1-4H3 |
| InChIKey | MRHOAOSRNJGOQF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |