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

*Links on SpectraBase are not permalinks.
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL-PERACETATE
SpectraBase Compound ID JMEpetD2x9O
InChI InChI=1S/C14H22O4/c1-7-10-6-11(14(10,4)5)13(18-9(3)16)12(7)17-8(2)15/h7,10-13H,6H2,1-5H3/t7-,10-,11+,12+,13+/m1/s1
InChIKey XNQPUWLQKKFIAZ-DOXCMXCOSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 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 ILelpidd9iw
Name (1R,2R,3S,4S,5R)-3,4-PINANEDIOL-PERACETATE
Compound Number 1-2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-7-10-6-11(14(10,4)5)13(18-9(3)16)12(7)17-8(2)15/h7,10-13H,6H2,1-5H3/t7-,10-,11+,12+,13+/m1/s1
InChIKey XNQPUWLQKKFIAZ-DOXCMXCOSA-N
Literature Reference Author M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,45,945(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00024-1
Molecular Weight 254.326 g/mol
Solvent CDCl3
Source File Reference UWSP1629