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(1S,2R,4R,8R)-PARA-MENTHANE-2,8,9-TRIOL
SpectraBase Compound ID 6ZHq1g7JB0T
InChI InChI=1S/C10H20O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h7-9,11-13H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey QOYJDVFOAJUXAR-SGIHWFKDSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rNfAtFCsdc
Name (1S,2R,4R,8R)-PARA-MENTHANE-2,8,9-TRIOL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h7-9,11-13H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey QOYJDVFOAJUXAR-SGIHWFKDSA-N
Literature Reference Author T.ISHIKAWA,M.KUDO,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,501(2002)
Literature Reference DOI 10.1248/cpb.50.501
Molecular Weight 188.267 g/mol
Solvent C5D5N
Source File Reference UWVN8012