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(r-1,t-4)-p-menthane-1,7,8-triol

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(r-1,t-4)-p-menthane-1,7,8-triol
SpectraBase Compound ID F0dPrM3pmix
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3/t8-,10-
InChIKey TVWCVYDBLMOUAI-CZMCAQCFSA-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 JD9JxpFtdTc
Name CIS-PARA-MENTHANE-1,7,8-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3/t8-,10-
InChIKey TVWCVYDBLMOUAI-CZMCAQCFSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1603(1998)
Literature Reference DOI 10.1248/cpb.46.1603
Molecular Weight 188.267 g/mol
Solvent C5D5N
Source File Reference UWMS20727