| SpectraBase Spectrum ID |
CUZlN2B58NU |
| Name |
4-(1,3,3-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-2-YL)-3-BUTEN-2-ONE |
| Source of Sample |
G. Englert Helv. Chim. Acta 58, 2367(1975) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3/b6-5+ |
| InChIKey |
ODMUHAHUBCUABS-AATRIKPKSA-N |
| Molecular Weight |
208.30 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms |
3-BUTEN-2-ONE, 4-/1,3,3-TRIMETHYL- 7-OXABICYCLO/4.1.0/HEPT-2-YL/-, |
