| SpectraBase Compound ID | 4c8c0G1Evuh |
|---|---|
| InChI | InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H |
| InChIKey | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Mol Weight | 162.14 g/mol |
| Molecular Formula | C9H6O3 |
| Exact Mass | 162.031694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZQTTJXnsiP |
|---|---|
| Name | |
| CAS Registry Number | 93-35-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6O3 |
| InChI | InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H |
| InChIKey | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | C. Chang, H.G. Floss, W. Steck, J. Org. Chem. 42, 1337 (1977). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |