SpectraBase Compound ID | GFKMnGQtjff |
---|---|
InChI | InChI=1S/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | GCXNJAXHHFZVIM-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C10H8O |
Exact Mass | 144.057515 g/mol |
SpectraBase Spectrum ID | 7YA1woKflkA |
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Name | 2-Phenylfuran |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O |
InChI | InChI=1S/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | GCXNJAXHHFZVIM-UHFFFAOYSA-N |
Molecular Weight | 144.173 g/mol |
SMILES | c1(occc1)-c1ccccc1 |
SPLASH | splash10-0006-0900000000-4dd47a1642d90fe7a8b2 |
Source of Spectrum | J-63-6924-55 |
Wiley ID | 1143184 |