| SpectraBase Compound ID | E61Vf8JLGPn |
|---|---|
| InChI | InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3 |
| InChIKey | RODXRVNMMDRFIK-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BXV5rN0VFv |
|---|---|
| Name | SCOPOLETIN;REFERENCE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H8O4 |
| InChI | InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3 |
| InChIKey | RODXRVNMMDRFIK-UHFFFAOYSA-N |
| Literature Reference Author | D.M.N.HISHAM,J.M.LIP,J.A.ZAIDI,A.NORMAH |
| Literature Reference Citation | J.TR.AGR.FD.SCI.,38,97(2010) |
| Molecular Weight | 192.171 g/mol |
| Solvent | Unknown |
| Source File Reference | UWBT16734 |