![6-Butyl-7-oxa-bicyclo[4.1.0]heptan-2-one](/api/spectrum/HgohUdGXHwL/structure.png?h=300&w=458 "6-Butyl-7-oxa-bicyclo[4.1.0]heptan-2-one")
| SpectraBase Compound ID | 5ml1zWM0871 |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-2-3-6-10-7-4-5-8(11)9(10)12-10/h9H,2-7H2,1H3 |
| InChIKey | GGIRCHYQBLEUSN-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HgohUdGXHwL |
|---|---|
| Name | 6-Butyl-7-oxa-bicyclo[4.1.0]heptan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-2-3-6-10-7-4-5-8(11)9(10)12-10/h9H,2-7H2,1H3 |
| InChIKey | GGIRCHYQBLEUSN-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |