For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON
SpectraBase Compound ID KcybEsDcZzd
InChI InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3
InChIKey IYVLEWWTLSXNMH-UHFFFAOYSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JlMDKHoOpQW
Name METHYL 7-OXABICYCLO[4.1.0]HEPT-1-YL KETONE
Source of Sample N. Bensel, J. Hoehn, H. Marschall Chem. Ber. 112, 2256(1979)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12O2
InChI InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3
InChIKey IYVLEWWTLSXNMH-UHFFFAOYSA-N
Molecular Weight 140.18
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms KETONE, METHYL 7-OXABICYCLO/4.1.0/HEPT-1-YL,