| SpectraBase Spectrum ID |
7i1PRUKaEDt |
| Name |
2,3,7,8,9,9a-Hexahydro-2-oxo-4-methoxycarbonyl-8,8-dimethyl-naphtho(1,8-bc)pyran |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-16(2)7-9-4-5-10(15(18)19-3)11-6-13(17)20-12(8-16)14(9)11/h4-5,12H,6-8H2,1-3H3 |
| InChIKey |
LEHHNBZQTUSBNH-UHFFFAOYSA-N |
| Instrument Name |
Jeol PS-100 |
| Literature Reference |
M. Yoshida, Y. Hidaka, Y. Nawata, J. Am. Chem. Soc. 110, 1232 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
