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trans-2-METHYL-7-OXABICYCLO[4.1.0]HEPTANE

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trans-2-METHYL-7-OXABICYCLO[4.1.0]HEPTANE
SpectraBase Compound ID FCIxaJPaDdw
InChI InChI=1S/C7H12O/c1-5-3-2-4-6-7(5)8-6/h5-7H,2-4H2,1H3/t5?,6-,7-/m0/s1
InChIKey NRFMZKXHPJBQBW-BYRXKDITSA-N
Mol Weight 112.17 g/mol
Molecular Formula C7H12O
Exact Mass 112.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvAQ8x5Qcq8
Name trans-2-METHYL-7-OXABICYCLO[4.1.0]HEPTANE
Source of Sample P. K. Claus, F. W. Vierhapper J. Org. Chem. 42, 4016(1977)
CAS Registry Number 7443-54-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12O
InChI InChI=1S/C7H12O/c1-5-3-2-4-6-7(5)8-6/h5-7H,2-4H2,1H3/t5?,6-,7-/m0/s1
InChIKey NRFMZKXHPJBQBW-BYRXKDITSA-N
Molecular Weight 112.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms 7-OXABICYCLO/4.1.0/HEPTANE, 2-METHYL-, trans-,