SpectraBase Spectrum ID |
48tHS7HkjgB |
Name |
(1S,2S)-2-methyl-1-phenylcyclopentan-1-ol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h2-4,7-8,10,13H,5-6,9H2,1H3/t10-,12-/m0/s1 |
InChIKey |
SFYGCBSEDZCQRD-JQWIXIFHSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
176.258 g/mol |
Source File Reference |
MHKO9920 |