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(1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL

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(1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL
SpectraBase Compound ID BvSx0TWgaju
InChI InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey KANCZQSRUGHECB-MRTMQBJTSA-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 F5C9Lb3PnJR
Name (1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL
Compound Number 10A
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)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey KANCZQSRUGHECB-MRTMQBJTSA-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 UWVN8015