| SpectraBase Compound ID | DH5Cz3XNvG9 |
|---|---|
| InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
| InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C9H8O2 |
| Exact Mass | 148.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvQuxMlTSzk |
|---|---|
| Name | |
| CAS Registry Number | 119-84-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O2 |
| InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
| InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
| Literature Reference | E.G. Crichton, P.G. Waterman, Phytochem. 17, 1783 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |