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

*Links on SpectraBase are not permalinks.

2,3-EPOXYNEROL

View entire compound with spectra: 1 NMR, and 8 MS (GC)

2,3-EPOXYNEROL
SpectraBase Compound ID E6PZOTeUppo
InChI InChI=1S/C10H18O2/c1-8(2)5-4-6-10(3)9(7-11)12-10/h5,9,11H,4,6-7H2,1-3H3
InChIKey RZRBXGPSHVAUQO-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 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 5MBXVpoKERe
Name 2,3-EPOXYNEROL
Compound Number XI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-8(2)5-4-6-10(3)9(7-11)12-10/h5,9,11H,4,6-7H2,1-3H3
InChIKey RZRBXGPSHVAUQO-UHFFFAOYSA-N
Literature Reference Author T.M.KHOMENKO,D.V.KORCHAGINA,V.A.BARKHASH
Literature Reference Citation RUSS.J.ORG.CHEM.,37,793(2001)
Literature Reference DOI 10.1023/A:1012449228670
Molecular Weight 170.252 g/mol
Solvent CDCl3:CCl4=1:1
Source File Reference UWVN5384