SpectraBase Compound ID | 63d1WKpcxSk |
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InChI | InChI=1S/C11H8O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | BMJHNNPEPBZULA-UHFFFAOYSA-N |
Mol Weight | 172.18 g/mol |
Molecular Formula | C11H8O2 |
Exact Mass | 172.052429 g/mol |
SpectraBase Spectrum ID | JepPDps9eaK |
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Name | 5-Phenylfuran-2-carbaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O2 |
InChI | InChI=1S/C11H8O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | BMJHNNPEPBZULA-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 172.183 g/mol |
SMILES | c1c(cccc1)-c1oc(cc1)C=O |
SPLASH | splash10-00di-4900000000-f9a1f6c0041380cd5a69 |
Source of Spectrum | CN105669660A |
Wiley ID | 1850885 |