| SpectraBase Compound ID | 38NFBcuy5MV |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-8-6-12(15)10-4-5-11(14)9(2)13(10,3)7-8/h8-10H,4-7H2,1-3H3/t8-,9-,10-,13+/m0/s1 |
| InChIKey | ZAOIDMITHQLRLY-AVWBDOJWSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ChTaAIJOO5 |
|---|---|
| Name | 4,6,7-Trimethyl-bicyclo(4.4.0)decane-2,8-dione isomer A |
| Comments | *1R,4R,6R,7R (REL.CONFIG.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-8-6-12(15)10-4-5-11(14)9(2)13(10,3)7-8/h8-10H,4-7H2,1-3H3/t8-,9-,10-,13+/m0/s1 |
| InChIKey | ZAOIDMITHQLRLY-AVWBDOJWSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |