![6-[(E)-4-hydroxybut-2-en-2-yl]-3-methylpyran-2-one](/api/spectrum/CFhsuaOhqaT/structure.png?h=300&w=458 "6-[(E)-4-hydroxybut-2-en-2-yl]-3-methylpyran-2-one")
| SpectraBase Compound ID | 4OEMDRIH8k9 |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7(5-6-11)9-4-3-8(2)10(12)13-9/h3-5,11H,6H2,1-2H3/b7-5+ |
| InChIKey | VAFOLTKCMXTVQD-FNORWQNLSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFhsuaOhqaT |
|---|---|
| Name | 2H-PYRAN-2-ONE, 6-(2,3-DIMETHYLOXYRANYL)-3-METHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7(5-6-11)9-4-3-8(2)10(12)13-9/h3-5,11H,6H2,1-2H3/b7-5+ |
| InChIKey | VAFOLTKCMXTVQD-FNORWQNLSA-N |
| Instrument Name | BRUKER AM 300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |