![7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-[2-(acetyloxy)ethyl]-5-hydroxy-](/api/spectrum/8qSn6A141tb/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-[2-(acetyloxy)ethyl]-5-hydroxy-")
| SpectraBase Compound ID | K5IT8iUrchQ |
|---|---|
| InChI | InChI=1S/C10H12O5/c1-6(11)14-5-4-10(13)3-2-7(12)8-9(10)15-8/h2-3,8-9,13H,4-5H2,1H3 |
| InChIKey | WDBCHJKGYUQTEP-UHFFFAOYSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C10H12O5 |
| Exact Mass | 212.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qSn6A141tb |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O5 |
| InChI | InChI=1S/C10H12O5/c1-6(11)14-5-4-10(13)3-2-7(12)8-9(10)15-8/h2-3,8-9,13H,4-5H2,1H3 |
| InChIKey | WDBCHJKGYUQTEP-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |