SpectraBase Spectrum ID |
7Rmis0Z0aMU |
Name |
4-[(E)-3-hydroxy-4-(phenoxy)but-1-enyl]cyclopent-2-en-1-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c16-13-8-6-12(10-13)7-9-14(17)11-18-15-4-2-1-3-5-15/h1-9,12,14,17H,10-11H2/b9-7+ |
InChIKey |
BKUBMGOVPDXXFR-VQHVLOKHSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
244.290 g/mol |
Source File Reference |
MHKO22396 |