SpectraBase Spectrum ID |
CPiMoEEodbG |
Name |
4-cyclopentylidene-3-methyl-1,2-oxazol-5-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C9H11NO2 |
InChI |
InChI=1S/C9H11NO2/c1-6-8(9(11)12-10-6)7-4-2-3-5-7/h2-5H2,1H3 |
InChIKey |
CUHFBZLFTLGGQH-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
165.192 g/mol |
Source File Reference |
MHKO1881 |