| SpectraBase Spectrum ID |
JaxhABQnQ0B |
| Name |
(+)-4C-ISOPROPENYL-1R-METHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ON |
| Compound Number |
38 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m1/s1 |
| InChIKey |
YGMNGQDLUQECTO-FKTZTGRPSA-N |
| Literature Reference Author |
N.BENSEL,J.HOEHN,H.MARSCHALL,P.WEYERSTAHL |
| Literature Reference Citation |
CHEM.BER.,112,2256(1979) |
| Literature Reference DOI |
10.1002/cber.19791120632 |
| Molecular Weight |
166.220 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW13889 |
![(+)-4C-ISOPROPENYL-1R-METHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ON](/api/spectrum/JaxhABQnQ0B/structure.png?h=300&w=458 "(+)-4C-ISOPROPENYL-1R-METHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ON")
