![Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.alpha.,4a.beta.,5a.alpha.)-](/api/spectrum/3npSVJTVIby/structure.png?h=300&w=458 "Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.alpha.,4a.beta.,5a.alpha.)-")
| SpectraBase Compound ID | IsU8hGz4HxT |
|---|---|
| InChI | InChI=1S/C8H12O/c1-2-5-4-7-8(9-7)6(5)3-1/h5-8H,1-4H2 |
| InChIKey | WMSIDAPKDOLAKY-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3npSVJTVIby |
|---|---|
| Name | PENTALENO[1,2-B]OXIRENE, OCTAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-2-5-4-7-8(9-7)6(5)3-1/h5-8H,1-4H2 |
| InChIKey | WMSIDAPKDOLAKY-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |