![Tricyclo[5.1.0.02,8]octane](/api/spectrum/2XIJRPUJeKu/structure.png?h=300&w=458 "Tricyclo[5.1.0.02,8]octane")
| SpectraBase Compound ID | 6H7JrffMLs0 |
|---|---|
| InChI | InChI=1S/C8H12/c1-2-4-6-7-5(3-1)8(6)7/h5-8H,1-4H2/t5-,6+,7+,8- |
| InChIKey | MNAZMNQDNRWXGD-SOSBWXJGSA-N |
| Mol Weight | 108.18 g/mol |
| Molecular Formula | C8H12 |
| Exact Mass | 108.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XIJRPUJeKu |
|---|---|
| Name | Tricyclo(5.1.0.0/2,8/)octane |
| CAS Registry Number | 36328-29-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H12 |
| InChI | InChI=1S/C8H12/c1-2-4-6-7-5(3-1)8(6)7/h5-8H,1-4H2/t5-,6+,7+,8- |
| InChIKey | MNAZMNQDNRWXGD-SOSBWXJGSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | M. Christl, C. Herzog, Chem. Ber. 119, 3067 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |