SpectraBase Spectrum ID |
28s4zFU5grS |
Name |
dimethyl (1S,2R)-cyclooctane-1,2-dicarboxylate |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H20O4 |
InChI |
InChI=1S/C12H20O4/c1-15-11(13)9-7-5-3-4-6-8-10(9)12(14)16-2/h9-10H,3-8H2,1-2H3/t9-,10+ |
InChIKey |
OTLDDKCWNSKSAS-AOOOYVTPSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
228.288 g/mol |
Source File Reference |
MHKO2793 |