![4-Methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-ol](/api/spectrum/FQQgbMZNmbO/structure.png?h=300&w=458 "4-Methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-ol")
| SpectraBase Compound ID | 514JUsL5mpy |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-9-5-2-4(8)6-3-10-7(5)11-6/h2,4,6-8H,3H2,1H3/t4-,6-,7-/m1/s1 |
| InChIKey | KIZJSJIDTKAXRD-QPPQHZFASA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FQQgbMZNmbO |
|---|---|
| Name | 4-Methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O4 |
| InChI | InChI=1S/C7H10O4/c1-9-5-2-4(8)6-3-10-7(5)11-6/h2,4,6-8H,3H2,1H3/t4-,6-,7-/m1/s1 |
| InChIKey | KIZJSJIDTKAXRD-QPPQHZFASA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |