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2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL
SpectraBase Compound ID KSJ9ggzfHH2
InChI InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9+,10+/m1/s1
InChIKey PEWQMISWINPIPZ-JEZHCXPESA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0n1TXnBtH0
Name (1S,2R,4S)-2,4-DIHYDROXY-1,8-CINEOLE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9+,10+/m1/s1
InChIKey PEWQMISWINPIPZ-JEZHCXPESA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,1738(1998)
Literature Reference DOI 10.1248/cpb.46.1738
Molecular Weight 186.251 g/mol
Solvent C5D5N
Source File Reference UWMS20785