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(1S,3R,4R,6R)-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-ANE-3-exo-4-endo-DIOL;CARANE-3-exo-4-endo-DIOL

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(1S,3R,4R,6R)-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-ANE-3-exo-4-endo-DIOL;CARANE-3-exo-4-endo-DIOL
SpectraBase Compound ID 5ByLZYMaEUd
InChI InChI=1S/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10-/m0/s1
InChIKey AHVKNBRJVKCGKJ-ODHVRURNSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CraQyi9NKBc
Name (1S,3R,4R,6R)-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-ANE-3-exo-4-endo-DIOL;CARANE-3-exo-4-endo-DIOL
Compound Number 6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10-/m0/s1
InChIKey AHVKNBRJVKCGKJ-ODHVRURNSA-N
Literature Reference E.KOLEHMAINEN,K.LAIHIA,M.HEINAENEN,K.RISSANEN,R.FROEHLICH,J.KORVOLA,R.KAUPPINEN J.CHEM.SOC.PERKIN-2,641(1993)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION