| SpectraBase Spectrum ID |
K5LP0QsrM4M |
| Name |
syn-1',2',3',4',8a',9',10',10a'-Octahydro-spiro(cypropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione endo form |
| CAS Registry Number |
85280-07-5 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c19-10-3-4-11(20)15-14(10)16-12-8-1-2-9(7-8)13(12)17(15)18(16)5-6-18/h3-4,8-9,14-17H,1-2,5-7H2/t8-,9+,14+,15-,16-,17+ |
| InChIKey |
XNEFJUNJLZTNMN-JCLBYFSLSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
