SpectraBase Spectrum ID |
A9EWeM0sDhm |
Name |
(1E)-1-(5-phenyl-2-oxolanylidene)-2-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-10(14)9-12-7-8-13(15-12)11-5-3-2-4-6-11/h2-6,9,13H,7-8H2,1H3/b12-9+ |
InChIKey |
YEWJWYYWWWYDEO-FMIVXFBMSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
C(\C=C\1OC(CC1)c1ccccc1)(=O)C |
SPLASH |
splash10-014i-9650000000-428c3a975bf895b48173 |
Source of Spectrum |
KC-1992-2100-7 |
Synonyms |
(1E)-1-(5-phenyloxolan-2-ylidene)propan-2-one
(1E)-1-(5-phenyltetrahydrofuran-2-ylidene)acetone
(1E)-1-(5-phenyltetrahydrofuran-2-ylidene)propan-2-one |
Wiley ID |
776670 |