SpectraBase Compound ID | 2V3RRqFc4oX |
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InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
InChIKey | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C9H6O2 |
Exact Mass | 146.036779 g/mol |
SpectraBase Spectrum ID | 4hNYUauzLgL |
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Name | Coumarin |
CAS Registry Number | 91-64-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6O2 |
InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
InChIKey | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | C. Chang, H.G. Floss, W. Steck, J. Org. Chem. 42, 1337 (1977). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |