SpectraBase Spectrum ID |
IJVfbC6HG9i |
Name |
(2E)-2-[(2R)-4-keto-2-(2-keto-4,4-dimethyl-cyclopentyl)-2-methyl-cyclobutylidene]propionaldehyde |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H20O3 |
InChI |
InChI=1S/C15H20O3/c1-9(8-16)13-12(18)7-15(13,4)10-5-14(2,3)6-11(10)17/h8,10H,5-7H2,1-4H3/b13-9-/t10?,15-/m1/s1 |
InChIKey |
RNWUCASUYIJNMB-XWYFKCECSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
248.322 g/mol |
Source File Reference |
MHKO22477 |