![Acetic acid 4-methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester](/api/spectrum/8kBC9n4dPkb/structure.png?h=300&w=458 "Acetic acid 4-methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester")
| SpectraBase Compound ID | 2C406klDD8L |
|---|---|
| InChI | InChI=1S/C9H12O5/c1-5(10)13-6-3-7(11-2)9-12-4-8(6)14-9/h3,6,8-9H,4H2,1-2H3/t6-,8-,9-/m1/s1 |
| InChIKey | FFURREDOEQLMMZ-FTLITQJKSA-N |
| Mol Weight | 200.19 g/mol |
| Molecular Formula | C9H12O5 |
| Exact Mass | 200.068473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8kBC9n4dPkb |
|---|---|
| Name | Acetic acid 4-methoxy-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 | C9H12O5 |
| InChI | InChI=1S/C9H12O5/c1-5(10)13-6-3-7(11-2)9-12-4-8(6)14-9/h3,6,8-9H,4H2,1-2H3/t6-,8-,9-/m1/s1 |
| InChIKey | FFURREDOEQLMMZ-FTLITQJKSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |