| SpectraBase Spectrum ID |
DLBRJKz5Nlk |
| Name |
(1R*,4S*,7AR*)-1-hydroxy-4,7a-dimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7-4-3-5-11(2)8(7)6-9(12)10(11)13/h6-7,10,13H,3-5H2,1-2H3 |
| InChIKey |
PFFVDCYTOPPKAR-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| 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 |
