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Tricyclo(3.1.0.0/2,6/)hexane-3,4-diol
SpectraBase Compound ID K2FFPfd7KvG
InChI InChI=1S/C6H8O2/c7-5-3-1-2(3)4(1)6(5)8/h1-8H/t1-,2+,3-,4+,5?,6?
InChIKey BUCGJQIBNFFBDI-GESPQVAWSA-N
Mol Weight 112.13 g/mol
Molecular Formula C6H8O2
Exact Mass 112.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kaUocaMnBw
Name TRICYCLO[3.1.0.02,6]HEXANE-3,4-DIOL
Source of Sample H. Leininger, M. Christl Angew. Chem. 92, 466(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8O2
InChI InChI=1S/C6H8O2/c7-5-3-1-2(3)4(1)6(5)8/h1-8H/t1-,2+,3-,4+,5?,6?
InChIKey BUCGJQIBNFFBDI-GESPQVAWSA-N
Molecular Weight 112.13
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms TRICYCLO/3.1.0.0<2,6/HEXANE-3,4-DI- OL