| SpectraBase Compound ID | FIC6APRdKKL |
|---|---|
| InChI | InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h4,7H,1-3,5H2 |
| InChIKey | OWBPKUZFLHCXCR-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uQv3Qc2i22 |
|---|---|
| Name | BICYCLO[3.3.0]OCT-4-EN-3-ONE |
| Comments | AS |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h4,7H,1-3,5H2 |
| InChIKey | OWBPKUZFLHCXCR-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | J.P.HAELTERS, B.CORBEL, G.STURTZ (1989) Phosphorus and Sulfur: v.44, N1, 53-74. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |