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

*Links on SpectraBase are not permalinks.

(1R,2S,3S,6S)-3-(benzyloxy)-4,7-dioxabicyclo[4.1.0]heptan-2-ol

View entire compound with spectra: 1 NMR

(1R,2S,3S,6S)-3-(benzyloxy)-4,7-dioxabicyclo[4.1.0]heptan-2-ol
SpectraBase Compound ID EyZvC6nmP02
InChI InChI=1S/C12H14O4/c13-10-11-9(16-11)7-15-12(10)14-6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-,11-,12-/m0/s1
InChIKey HNEAZOAYLSDFTC-BJDJZHNGSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 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 JZcksinaMbF
Name (1R,2S,3S,6S)-3-(benzyloxy)-4,7-dioxabicyclo[4.1.0]heptan-2-ol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14O4
InChI InChI=1S/C12H14O4/c13-10-11-9(16-11)7-15-12(10)14-6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-,11-,12-/m0/s1
InChIKey HNEAZOAYLSDFTC-BJDJZHNGSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 222.241 g/mol
Source File Reference MHKO22466