SpectraBase Compound ID | BYQvTGeIVM0 |
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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 |
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Name | 2-[4'-Methyl-1',3'-pentadienyl]-furan |
Copyright | Copyright © 2020-2024 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 |