![Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-](/api/spectrum/EhVxEsjI3ZI/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-")
| SpectraBase Compound ID | 1GsAqNs0Di6 |
|---|---|
| InChI | InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2 |
| InChIKey | VJCXJWHLSRMECV-UHFFFAOYSA-N |
| Mol Weight | 220.4 g/mol |
| Molecular Formula | C16H28 |
| Exact Mass | 220.219101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EhVxEsjI3ZI |
|---|---|
| Name | trans-syn-trans-Tricyclo(8.6.0.0/2,9/)hexadecane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H28 |
| InChI | InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2 |
| InChIKey | VJCXJWHLSRMECV-UHFFFAOYSA-N |
| Instrument Name | Varian SC-300 |
| Literature Reference | T. Spee, J.T. Evers, A. Mackor, Tetrahedron 38, 1311 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |