| SpectraBase Spectrum ID |
95mI4aokIsC |
| Name |
(1R*,2S*,3R*,3AS*,7aS*)-3-acetoxy-1,7a-epoxy-3a,7-dimethyl-2,3,3a,4,5,7a-hexahydro-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 |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-7-5-4-6-12(3)10(16-8(2)14)9(15)11-13(7,12)17-11/h5,9-11,15H,4,6H2,1-3H3 |
| InChIKey |
XVKSJNXJRSQACE-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 |
