| SpectraBase Spectrum ID |
3BQMZY3f3zi |
| Name |
5,11-Bisnor-diisophor-2,7-dien-1-ol acetate isom.A |
| Comments |
STRUCTURE CHANGED, MAJOR ISOMER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-12-5-6-16-15(7-12)10-17(4)8-13(2)9-18(16,11-17)20-14(3)19/h6,10,12-13H,5,7-9,11H2,1-4H3 |
| InChIKey |
ZVNFQYVPEVKSAB-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
