SpectraBase Compound ID | 31rZThXPH9q |
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InChI | InChI=1S/C12H10O4/c1-14-9-2-4-10(5-3-9)15-12-7-6-11(8-13)16-12/h2-8H,1H3 |
InChIKey | FGCQINOTAOOCDT-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C12H10O4 |
Exact Mass | 218.057909 g/mol |
SpectraBase Spectrum ID | 4M5qvzHGiFS |
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Name | 2-Furancarboxaldehyde, 5-(4-methoxyphenoxy)- |
CAS Registry Number | 73420-60-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O4 |
InChI | InChI=1S/C12H10O4/c1-14-9-2-4-10(5-3-9)15-12-7-6-11(8-13)16-12/h2-8H,1H3 |
InChIKey | FGCQINOTAOOCDT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |