| 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 |
| SpectraBase Spectrum ID | DhlJKf2aMCN |
|---|---|
| Name | 2-[4'-Methyl-1',3'-pentadienyl]-furan |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 | c1(occc1)\C=C\C=C(C)C |
| SPLASH | splash10-0a4i-9300000000-b1c9d54d9405ee180bbf |
| Source of Spectrum | F9-1989-146-0 |
| Synonyms | 2-[(1E)-4-methyl-1,3-pentadienyl]furan |
| Wiley ID | 1566005 |