SpectraBase Compound ID | 40bvIvsvDdI |
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InChI | InChI=1S/C13H10O3/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H |
InChIKey | XOOFLVNFEPIPIW-UHFFFAOYSA-N |
Mol Weight | 214.22 g/mol |
Molecular Formula | C13H10O3 |
Exact Mass | 214.062994 g/mol |
SpectraBase Spectrum ID | 6XtAM05pLnC |
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Name | 1,5-bis(2-Furyl)-1,4-pentadien-3-one |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 214.062994179 u |
Formula | C13H10O3 |
InChI | InChI=1S/C13H10O3/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H |
InChIKey | XOOFLVNFEPIPIW-UHFFFAOYSA-N |
Molecular Weight | 214.220 g/mol |
SMILES | C=1OC(C=CC(=O)C=CC=2OC=CC2)=CC1 |