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(1R*,2S*,3R*,4R*,6S*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
SpectraBase Compound ID DVLDBum1Ulz
InChI InChI=1S/C10H20O4/c1-5(2)6-4-7(11)10(3,14)9(13)8(6)12/h5-9,11-14H,4H2,1-3H3/t6-,7+,8-,9+,10-/m1/s1
InChIKey YFASMKQYOXGOCQ-MQIGXGKASA-N
Mol Weight 204.27 g/mol
Molecular Formula C10H20O4
Exact Mass 204.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyMlJBzLW7J
Name (1R*,2S*,3R*,4R*,6S*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O4
InChI InChI=1S/C10H20O4/c1-5(2)6-4-7(11)10(3,14)9(13)8(6)12/h5-9,11-14H,4H2,1-3H3/t6-,7+,8-,9+,10-/m1/s1
InChIKey YFASMKQYOXGOCQ-MQIGXGKASA-N
Literature Reference Author H.X.JIANG,K.GAO
Literature Reference Citation CHIN.CHEM.LETT.,16,1217(2005)
Molecular Weight 204.266 g/mol
Sample ID 35831
Solvent CDCl3