![Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester](/api/spectrum/9WqmAn9fRV0/structure.png?h=300&w=458 "Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester")
| SpectraBase Compound ID | FOOlm67Y3hA |
|---|---|
| InChI | InChI=1S/C8H10O4/c1-5(9)11-6-2-3-8-10-4-7(6)12-8/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m0/s1 |
| InChIKey | GACNVTZZWMFJOU-XLPZGREQSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9WqmAn9fRV0 |
|---|---|
| Name | Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O4 |
| InChI | InChI=1S/C8H10O4/c1-5(9)11-6-2-3-8-10-4-7(6)12-8/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m0/s1 |
| InChIKey | GACNVTZZWMFJOU-XLPZGREQSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |