| SpectraBase Spectrum ID |
AzQf26Iytxg |
| Name |
(1R*,2S*,7AR*)-1-acetoxy-4,7a-dimethyl-2,6,7,7a-tetrahydro-1H-inden-2-ol |
| Comments |
JEOL FX-100 OR GX-400 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-8-5-4-6-13(3)10(8)7-11(15)12(13)16-9(2)14/h5,7,11-12,15H,4,6H2,1-3H3 |
| InChIKey |
DUWKRXIKBZIVPQ-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
T. Tokoroyama, Y. Kotsuji, H. Matsuyama, J. Chem. Soc. Perkin I 1745 (1990). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
