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PIPHVRHNOZVJIH-UHFFFAOYSA-N

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PIPHVRHNOZVJIH-UHFFFAOYSA-N
SpectraBase Compound ID C6cJGHyW72w
InChI InChI=1S/C8H10O/c1-5-6(2)8-4-3-7(5)9-8/h7-8H,1-4H2
InChIKey PIPHVRHNOZVJIH-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMQ4BwAwKMa
Name 2,3-DIMETHYLENE-7-OXABICYCLO[2.2.1]HEPTANE
Source of Sample D. Quarroz, J. M. Sonney, A. Chollet Org. Magn. Resonance 9, 611(1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-5-6(2)8-4-3-7(5)9-8/h7-8H,1-4H2
InChIKey PIPHVRHNOZVJIH-UHFFFAOYSA-N
Molecular Weight 122.17
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90
Synonyms 7-OXABICYCLO/2.2.1/HEPTANE, 2,3-DIMETHYLENE-,