| SpectraBase Spectrum ID |
AsW8GR1uFrr |
| Name |
2,3-Benzo-5,6,7,8-tetramethyl-9-syn, 10-anti-dihydroxy-bicyclo(2.2.2)octa-2,5-diene |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-9-10(2)14-12-8-6-5-7-11(12)13(9)15(3,17)16(14,4)18/h5-8,13-14,17-18H,1-4H3/t13-,14+,15+,16- |
| InChIKey |
LWRJDDWSZANJDY-SYMSYNOKSA-N |
| Instrument Name |
Jeol PS-100 |
| Literature Reference |
K. Schoetz, T. Clark, P.R. Schleyer, J. Am. Chem. Soc. 110, 1394 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
