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

*Links on SpectraBase are not permalinks.
(R-1,T-4)-7-BROMO-P-METHANE-1,8-DIOL;ANTI-1,7-DIHYDRO-1-HYDROXY-7-BROMO-DELTA-TERPINEOL
SpectraBase Compound ID DsYkGWOM2pL
InChI InChI=1S/C10H19BrO2/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,12-13H,3-7H2,1-2H3/t8-,10-
InChIKey ABTLSIOWJUBNOF-CZMCAQCFSA-N
Mol Weight 251.16 g/mol
Molecular Formula C10H19BrO2
Exact Mass 250.056843 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 3Cx9Oy9V4qD
Name (R-1,T-4)-7-BROMO-P-METHANE-1,8-DIOL;ANTI-1,7-DIHYDRO-1-HYDROXY-7-BROMO-DELTA-TERPINEOL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19BrO2
InChI InChI=1S/C10H19BrO2/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,12-13H,3-7H2,1-2H3/t8-,10-
InChIKey ABTLSIOWJUBNOF-CZMCAQCFSA-N
Literature Reference Author S.D.BULL,R.M.CARMAN
Literature Reference Citation AUSTR.J.CHEM.,46,1869(1993)
Literature Reference DOI 10.1071/ch9931869
Molecular Weight 251.164 g/mol
Solvent CDCl3
Source File Reference UWRK496