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

*Links on SpectraBase are not permalinks.

3a,3b,4a,4b,5,7b,7c,7D,8,8a-Decahydro-2H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6(3H)-dione

View entire compound with spectra: 3 NMR

3a,3b,4a,4b,5,7b,7c,7D,8,8a-Decahydro-2H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6(3H)-dione
SpectraBase Compound ID 8B7NxRgJaUL
InChI InChI=1S/C17H16O3/c18-6-1-8-10-5-11-9-2-7(19)4-13(9)17-15(11)14(10)16(20-17)12(8)3-6/h1-2,10-17H,3-5H2
InChIKey HKYKGKUMWWGUIA-UHFFFAOYSA-N
Mol Weight 268.31 g/mol
Molecular Formula C17H16O3
Exact Mass 268.109944 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 LS2qfwjBZP6
Name (1R,6R,7S,9R,10S,15R,16S,17S)-8-Oxa-hexacyclo(13.2.1.0/2,6/.0/7,17/.0/9,16//0/10,14/)octadeca-2,13-diene-4,12-dione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H16O3
InChI InChI=1S/C17H16O3/c18-6-1-8-10-5-11-9-2-7(19)4-13(9)17-15(11)14(10)16(20-17)12(8)3-6/h1-2,10-17H,3-5H2
InChIKey HKYKGKUMWWGUIA-UHFFFAOYSA-N
Literature Reference G. Mehta, M.S. Nair, J. Am. Chem. Soc. 107, 7519 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3