![BICYCLO[4.1.0]HEPTANE-2,5-DIONE, 1,4,4-TRIMETHYL-](/api/spectrum/EF1nBonWNqK/structure.png?h=300&w=458 "BICYCLO[4.1.0]HEPTANE-2,5-DIONE, 1,4,4-TRIMETHYL-")
| SpectraBase Compound ID | 6TWziURKMSj |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-9(2)5-7(11)10(3)4-6(10)8(9)12/h6H,4-5H2,1-3H3/t6-,10-/m0/s1 |
| InChIKey | JVUNCMATGQAEPK-WKEGUHRASA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EF1nBonWNqK |
|---|---|
| Name | BICYCLO[4.1.0]HEPTANE-2,5-DIONE, 1,4,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-9(2)5-7(11)10(3)4-6(10)8(9)12/h6H,4-5H2,1-3H3/t6-,10-/m0/s1 |
| InChIKey | JVUNCMATGQAEPK-WKEGUHRASA-N |
| Instrument Name | BRUKER HXS-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |