![6-[(E)-but-2-en-2-yl]-3-methylpyran-2-one](/api/spectrum/1mopxoya14u/structure.png?h=300&w=458 "6-[(E)-but-2-en-2-yl]-3-methylpyran-2-one")
| SpectraBase Compound ID | 8Oew7MVRR3S |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+ |
| InChIKey | FEEGMVBAILJAQO-QPJJXVBHSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mopxoya14u |
|---|---|
| Name | 2H-PYRAN-2-ONE, 3-METHYL-6-(1-METHYL-1-PROPENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+ |
| InChIKey | FEEGMVBAILJAQO-QPJJXVBHSA-N |
| Instrument Name | BRUKER AM 300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |