SpectraBase Spectrum ID |
4QBMkcdnHgJ |
Name |
(1S,2S)-2-ethyl-1-phenylcyclopentan-1-ol |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3/t11-,13-/m0/s1 |
InChIKey |
DIVGXFIVLYBUCF-AAEUAGOBSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
190.285 g/mol |
Source File Reference |
MHKO9921 |