SpectraBase Compound ID | H3jWbkFhhl8 |
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InChI | InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H |
InChIKey | IANQTJSKSUMEQM-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C8H6O |
Exact Mass | 118.041865 g/mol |
SpectraBase Spectrum ID | GpFzX4yxBXc |
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Name | BENZOFURAN |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 168-169C |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O |
InChI | InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H |
InChIKey | IANQTJSKSUMEQM-UHFFFAOYSA-N |
Molecular Weight | 118.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | COUMARONE BENZO/B/FURAN |