For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(9Asr, 9brs)-2,4,5,7,8,9a,9b-octahydro-2-oxo-4-methoxycarbonyl-naphtho(1,8-bc)pyran
SpectraBase Compound ID Kt1wlVvecXz
InChI InChI=1S/C14H16O4/c1-17-14(16)9-6-5-8-3-2-4-11-13(8)10(9)7-12(15)18-11/h5,7,9,11,13H,2-4,6H2,1H3
InChIKey REOIQCLMZFLCMI-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 17FosQUYRB9
Name (9Asr, 9brs)-2,4,5,7,8,9a,9b-octahydro-2-oxo-4-methoxycarbonyl-naphtho(1,8-bc)pyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-17-14(16)9-6-5-8-3-2-4-11-13(8)10(9)7-12(15)18-11/h5,7,9,11,13H,2-4,6H2,1H3
InChIKey REOIQCLMZFLCMI-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