| SpectraBase Compound ID | 6JEaIlopuL0 |
|---|---|
| InChI | InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 |
| InChIKey | LIIALPBMIOVAHH-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C10H8O3 |
| Exact Mass | 176.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lfh1LdPnYFS |
|---|---|
| Name | 7-Methoxy-coumarin |
| CAS Registry Number | 531-59-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H8O3 |
| InChI | InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3 |
| InChIKey | LIIALPBMIOVAHH-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | L.I. Kruse, C.W. Debrosse, C.H.Kruse, J. Am. Chem. Soc. 107, 5435 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |