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REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
SpectraBase Compound ID H66s6w2nSFy
InChI InChI=1S/C10H20O4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8,11-14H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1
InChIKey QEFNQQRVZDFDIJ-DOLQZWNJSA-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 BCn1hgA2H8l
Name REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O4
InChI InChI=1S/C10H20O4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8,11-14H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1
InChIKey QEFNQQRVZDFDIJ-DOLQZWNJSA-N
Literature Reference Author T.MATSUMURA,T.ISHIKAWA,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,66(2002)
Literature Reference DOI 10.1248/cpb.50.66
Molecular Weight 204.266 g/mol
Solvent C5D5N
Source File Reference UWVN7813