![6-[(E)-pent-1-enyl]-2-pyranone](/api/spectrum/I2lMfsfRryK/structure.png?h=300&w=458 "6-[(E)-pent-1-enyl]-2-pyranone")
| SpectraBase Compound ID | 6UQwHf8CalR |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h4-8H,2-3H2,1H3/b6-4+ |
| InChIKey | GVUAFSNSBZBVES-GQCTYLIASA-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 | I2lMfsfRryK |
|---|---|
| Name | 6-[(E)-Pent-1-enyl]-2-pyranone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.083729624 u |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h4-8H,2-3H2,1H3/b6-4+ |
| InChIKey | GVUAFSNSBZBVES-GQCTYLIASA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C1(OC(=CC=C1)\C=C\CCC)=O |