SpectraBase Spectrum ID |
9dkLdrrdovG |
Name |
(1RS, 5RS,6RS,11Sr)-5-phenyl-6-methoxycarbonyl-3,3-dimethyl-10-oxa-tricyclo(5.3.1.0/5,11/)undec-7-en-9-one |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H22O4 |
InChI |
InChI=1S/C20H22O4/c1-19(2)10-14-16-13(9-15(21)24-14)17(18(22)23-3)20(16,11-19)12-7-5-4-6-8-12/h4-9,14,16-17H,10-11H2,1-3H3 |
InChIKey |
AEKAJIULPOMZOJ-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 |