John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1ER7NTOOR2V SpectraBase Spectrum ID=2v3m8568zh9

(accessed ).
2-ALPHA,8-DIHYDROXY-1,4-CINEOLE
SpectraBase Compound ID 1ER7NTOOR2V
InChI InChI=1S/C10H18O3/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10+/m0/s1
InChIKey MNUDSBHDMGMEGR-UJNFCWOMSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2v3m8568zh9
Name 2-ALPHA,8-DIHYDROXY-1,4-CINEOLE
Compound Number 8A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10+/m0/s1
InChIKey MNUDSBHDMGMEGR-UJNFCWOMSA-N
Literature Reference Author R.M.CARMAN,A.C.RAYNER
Literature Reference Citation AUSTR.J.CHEM.,47,2087(1994)
Literature Reference DOI 10.1071/ch9942087
Molecular Weight 186.251 g/mol
Solvent CDCl3
Source File Reference UWVP6628
SpectraBase Batch ID KOMDRW58ucc