| SpectraBase Compound ID | D1h9hLBS72Z |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h6-7H,5,8-9H2,1-4H3/b7-6- |
| InChIKey | OEAWUKBLZBMTNY-SREVYHEPSA-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 | 9SL743uLOsI |
|---|---|
| Name | 2-PENTENE-1,4-DIONE, 1-(1,2,2-TRIMETHYLCYCLOPENTYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h6-7H,5,8-9H2,1-4H3/b7-6- |
| InChIKey | OEAWUKBLZBMTNY-SREVYHEPSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |