SpectraBase Spectrum ID |
Lld93snn2sq |
Name |
2,3-DIMETHYLENE-1-METHYL-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 |
C9H12O |
InChI |
InChI=1S/C9H12O/c1-6-7(2)9(3)5-4-8(6)10-9/h8H,1-2,4-5H2,3H3 |
InChIKey |
ANHSCMDAOTWJIB-UHFFFAOYSA-N |
Molecular Weight |
136.20 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |
Synonyms |
7-OXABICYCLO/2.2.1/HEPTANE, 2,3-DIMETHYLENE-1-METHYL-, |