SpectraBase Spectrum ID |
KSsuAw86DiI |
Name |
(1S,2S)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentan-1-ol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-4-6-10-7-5-8-11(10,12)9(2)3/h4,10,12H,1-2,5-8H2,3H3/t10-,11-/m1/s1 |
InChIKey |
ZGMQDOYNNIAPAE-GHMZBOCLSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
166.263 g/mol |
Source File Reference |
MHKO9268 |