![2-[4'-Methyl-1',3'-pentadienyl]-furan](/api/spectrum/FHxsSsHheN3/structure.png?h=300&w=458 "2-[4'-Methyl-1',3'-pentadienyl]-furan")
| SpectraBase Compound ID | BYQvTGeIVM0 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-9(2)5-3-6-10-7-4-8-11-10/h3-8H,1-2H3/b6-3+ |
| InChIKey | PBCABKJTPZEZFL-ZZXKWVIFSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHxsSsHheN3 |
|---|---|
| Name | 2-[4'-Methyl-1',3'-pentadienyl]-furan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.088815005 u |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-9(2)5-3-6-10-7-4-8-11-10/h3-8H,1-2H3/b6-3+ |
| InChIKey | PBCABKJTPZEZFL-ZZXKWVIFSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | C=1(OC=CC1)\C=C\C=C(C)C |