SpectraBase Spectrum ID |
8IuXmQmuRC |
Name |
2-Hepten-6-one, 5-phenyl-, (E)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-3-4-10-13(11(2)14)12-8-6-5-7-9-12/h3-9,13H,10H2,1-2H3/b4-3+ |
InChIKey |
RZPOASILTKMOAD-ONEGZZNKSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
C(=O)(C(C\C=C\C)c1ccccc1)C |
SPLASH |
splash10-0007-9400000000-aa6aff4acedb6d1fee9d |
Synonyms |
(E)-3-phenyl-5-hepten-2-one
(E)-3-phenylhept-5-en-2-one
3-Phenyl-5-hepten-2-one |
Wiley ID |
1495641 |