SpectraBase Compound ID | 7rEcoXOTY7z |
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InChI | InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3 |
InChIKey | WBLXZPHICYCDGN-UHFFFAOYSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C13H20O3 |
Exact Mass | 224.141245 g/mol |
SpectraBase Spectrum ID | BDcBZwDjshx |
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Name | FEBUPROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H20O3 |
InChI | InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3 |
InChIKey | WBLXZPHICYCDGN-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 224.300 g/mol |
SMILES | OC(COCCCC)COc1ccccc1 |
SPLASH | splash10-0a4l-9100000000-32b954e9270964817ead |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |