| SpectraBase Compound ID | 8OYeMsaatV8 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6H,7H2,1-4H3 |
| InChIKey | AVJYBPVWUQFBIL-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LibTgJVOMOs |
|---|---|
| Name | 4,4,6,6-Tetramethyl-2-cyclohexen-1-one |
| CAS Registry Number | 32264-57-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6H,7H2,1-4H3 |
| InChIKey | AVJYBPVWUQFBIL-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J. Torri, M. Azzaro, Bull. Soc. Chim. France 1633 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |