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

*Links on SpectraBase are not permalinks.

(1S,2S,3S,5R)-2-[(E)-3(R)-HYDROXY-1-OCTENYL]-3-(METHOXYCARBONYLMETHYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE

View entire compound with spectra: 1 NMR

(1S,2S,3S,5R)-2-[(E)-3(R)-HYDROXY-1-OCTENYL]-3-(METHOXYCARBONYLMETHYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE
SpectraBase Compound ID KDhQGeaEcJz
InChI InChI=1S/C17H26O6/c1-3-4-5-6-11(18)7-8-12-13(9-15(19)21-2)16(20)17-22-10-14(12)23-17/h7-8,11-14,17-18H,3-6,9-10H2,1-2H3/b8-7+/t11-,12-,13-,14+,17+/m0/s1
InChIKey XHDNICVGLBVIIV-BXLXPEDDSA-N
Mol Weight 326.39 g/mol
Molecular Formula C17H26O6
Exact Mass 326.172939 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 3Pou35pnaSJ
Name (1S,2S,3S,5R)-2-[(E)-3(R)-HYDROXY-1-OCTENYL]-3-(METHOXYCARBONYLMETHYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O6
InChI InChI=1S/C17H26O6/c1-3-4-5-6-11(18)7-8-12-13(9-15(19)21-2)16(20)17-22-10-14(12)23-17/h7-8,11-14,17-18H,3-6,9-10H2,1-2H3/b8-7+/t11-,12-,13-,14+,17+/m0/s1
InChIKey XHDNICVGLBVIIV-BXLXPEDDSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, A.A.GAREEV, L.M.KHALILOV, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 565-570.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d