| SpectraBase Compound ID | BlmISxiwsPH |
|---|---|
| InChI | InChI=1S/C5H6O3/c1-2-3(1)6-5-4(2)7-8-5/h2-5H,1H2 |
| InChIKey | PLPFRZTXQBUTAI-UHFFFAOYSA-N |
| Mol Weight | 114.1 g/mol |
| Molecular Formula | C5H6O3 |
| Exact Mass | 114.031694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRZA2GUy73U |
|---|---|
| Name | anti-2,7,8-Trioxa-tricyclo(4.2.0.0/3,5/)octane |
| Comments | SOLVENT: CDCL3/CFCL3 (2:1) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6O3 |
| InChI | InChI=1S/C5H6O3/c1-2-3(1)6-5-4(2)7-8-5/h2-5H,1H2 |
| InChIKey | PLPFRZTXQBUTAI-UHFFFAOYSA-N |
| Literature Reference | W. Adam, A. Griesbeck, F.G. Klaerner, Angew. Chem. 98, 1006 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |