| SpectraBase Compound ID | INrzHDvegMb |
|---|---|
| InChI | InChI=1S/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3 |
| InChIKey | VNZLXHULMGQBBV-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hWuaT30yFT |
|---|---|
| Name | 3,3a,7,7-Tetramethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one |
| CAS Registry Number | 28102-26-3 |
| Comments | WHE-5633-57 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3 |
| InChIKey | VNZLXHULMGQBBV-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |