| SpectraBase Compound ID | 8xuzTdAuJXb |
|---|---|
| InChI | InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2 |
| InChIKey | YIHKILSPWGDWPR-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lYwWWrdDqq |
|---|---|
| Name | cis-Bicyclo-[2.2.2]-oct-4-en-1,2-dicarboxylic-anhydride |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2 |
| InChIKey | YIHKILSPWGDWPR-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Magn. Res. Chem. 44, 409 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CH2Cl2 |