![Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane](/api/spectrum/9373clXLbSq/structure.png?h=300&w=458 "Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane")
| SpectraBase Compound ID | DuPuqMrvXoS |
|---|---|
| InChI | InChI=1S/C20H20/c1-2-5-7-3(1)9-10-4(1)8-6(2)12-11(5)17-13(7)15(9)19-16(10)14(8)18(12)20(17)19/h1-20H/t1-,2+,3-,4+,5+,6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18-,19+,20- |
| InChIKey | OOHPORRAEMMMCX-UHFFFAOYSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C20H20 |
| Exact Mass | 260.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9373clXLbSq |
|---|---|
| Name | Dodecahedrane |
| CAS Registry Number | 4493-23-6 |
| Comments | STRUCTURE NOT REPRESENTABLE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H20 |
| InChI | InChI=1S/C20H20/c1-2-5-7-3(1)9-10-4(1)8-6(2)12-11(5)17-13(7)15(9)19-16(10)14(8)18(12)20(17)19/h1-20H |
| InChIKey | OOHPORRAEMMMCX-UHFFFAOYSA-N |
| Literature Reference | R.J. Ternansky, D.W. Balogh, L.A. Paquette, J. Am. Chem. Soc. 104, 4503 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |