SpectraBase Spectrum ID |
3MB5pGe6qm |
Name |
3-Phenyl-5-(phenylmethyl)-2-oxanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c19-18-17(16-9-5-2-6-10-16)12-15(13-20-18)11-14-7-3-1-4-8-14/h1-10,15,17H,11-13H2 |
InChIKey |
OJLRZDVOOMUNPC-UHFFFAOYSA-N |
Molecular Weight |
266.340 g/mol |
SMILES |
C1(C(CC(CO1)Cc1ccccc1)c1ccccc1)=O |
SPLASH |
splash10-0uyl-2910000000-bb4a47c9bcb2fecf67bf |
Source of Spectrum |
E1-40-2529-18 |
Synonyms |
3-Phenyl-5-(phenylmethyl)oxan-2-one
5-Benzyl-3-phenyl-tetrahydropyran-2-one
5-Benzyl-3-phenyloxan-2-one |
Wiley ID |
1519792 |