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

*Links on SpectraBase are not permalinks.

NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL-

View entire compound with spectra: 4 NMR

NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL-
SpectraBase Compound ID 5nhLpy5sxPQ
InChI InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3
InChIKey CHAXDCUKALGGBK-UHFFFAOYSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 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 8bpvGKMXgkI
Name 1-Oxo-8a-hydroxy-eudesma-2,4-dien-11aH-12,6a-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3
InChIKey CHAXDCUKALGGBK-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.A. Marco, J.F. Sanz, E.Falco, Tetrahedron 46, 7941 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3