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

*Links on SpectraBase are not permalinks.
(1-R*,2-S*)-1,2-DIHYDROXY-PARA-MENTH-4-(8)-EN-3-ONE
SpectraBase Compound ID 6vpjNrGFvkX
InChI InChI=1S/C10H16O3/c1-6(2)7-4-5-10(3,13)9(12)8(7)11/h9,12-13H,4-5H2,1-3H3
InChIKey POWIZHOBIKYRGK-UHFFFAOYSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 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 BQo5ysDlXUu
Name (1-R*,2-S*)-1,2-DIHYDROXY-PARA-MENTH-4-(8)-EN-3-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-6(2)7-4-5-10(3,13)9(12)8(7)11/h9,12-13H,4-5H2,1-3H3
InChIKey POWIZHOBIKYRGK-UHFFFAOYSA-N
Literature Reference Author A.A.MAHMOUD
Literature Reference Citation PLANTA.MED.,71,782(2005)
Literature Reference DOI 10.1055/s-2005-871228
Molecular Weight 184.235 g/mol
Solvent CDCl3
Source File Reference UWMZ48046