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, |