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(2R,4S)-2-methoxy-4-methyl-2-[(E)-pent-3-enyl]oxan-4-ol
SpectraBase Compound ID kKps8Njx0B
InChI InChI=1S/C12H22O3/c1-4-5-6-7-12(14-3)10-11(2,13)8-9-15-12/h4-5,13H,6-10H2,1-3H3/b5-4+/t11-,12+/m0/s1
InChIKey JTMMNDHPLNNUQM-RUULKOMLSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIFirdNa0Mb
Name (2R,4S)-2-methoxy-4-methyl-2-[(E)-pent-3-enyl]oxan-4-ol
Compound Number 1963
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-4-5-6-7-12(14-3)10-11(2,13)8-9-15-12/h4-5,13H,6-10H2,1-3H3/b5-4+/t11-,12+/m0/s1
InChIKey JTMMNDHPLNNUQM-RUULKOMLSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 214.305 g/mol
Sample ID 308
Solvent CDCl3