SpectraBase Spectrum ID |
567vVVNVdyl |
Name |
(3aR,6S,6aS)-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C8H10O3 |
InChI |
InChI=1S/C8H10O3/c1-4-6-3-11-8(10)5(6)2-7(4)9/h4-6H,2-3H2,1H3/t4-,5+,6-/m0/s1 |
InChIKey |
DMQOTDKPHGKZQN-JKUQZMGJSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
154.166 g/mol |
Source File Reference |
MHKO13289 |