| SpectraBase Spectrum ID |
JsPcaOuraPF |
| Name |
9b-Hydroxy-4-methoxy-3,3-dimethyl-5-oxo-3,4,4a,9b-tetrahydro-5H-indeno(1,2-C)-O-dioxin |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16O5 |
| InChI |
InChI=1S/C14H16O5/c1-13(2)12(17-3)10-11(15)8-6-4-5-7-9(8)14(10,16)19-18-13/h4-7,10,12,16H,1-3H3 |
| InChIKey |
MULPEYUPHOIIEF-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-270 |
| Literature Reference |
H. Goerner, J. Leitich, O. Polansky, Monatsh. Chem. 111, 309 (1980). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
