| SpectraBase Spectrum ID |
9eyYkX3I2dR |
| Name |
Dodecahedranol |
| Comments |
CHEMICAL BONDS BETWEEN C1-C5 AND C1-C11 ARE NOT REPRESENTABLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H20O |
| InChI |
InChI=1S/C20H20O/c21-20-17-11-5-2-1-3-7(5)13(17)15-9(3)10-4(1)8-6(2)12(11)18(20)14(8)16(10)19(15)20/h1-19,21H |
| InChIKey |
PWRHSMLABYNSSO-UHFFFAOYSA-N |
| Instrument Name |
SF = 300 MHz |
| Literature Reference |
L.A. Paquette, J.C. Weber, T. Kobayashi, J. Am. Chem. Soc. 110, 8591 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
