SpectraBase Spectrum ID |
7BPqJoaseCQ |
Name |
(1R,2S)-2-ethenyl-2-methoxycyclopentan-1-ol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C8H14O2 |
InChI |
InChI=1S/C8H14O2/c1-3-8(10-2)6-4-5-7(8)9/h3,7,9H,1,4-6H2,2H3/t7-,8-/m1/s1 |
InChIKey |
JCXAUZWUUDCGPK-HTQZYQBOSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
142.198 g/mol |
Source File Reference |
MHKO9253 |