| SpectraBase Spectrum ID |
GBbx9tsPNYH |
| Name |
Tetrahydro-4-phenyl-2H-pyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
ONMHULVUDDUGQF-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1(OCCC(C1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0900000000-d3112efaf2d466abbc3f |
| Source of Spectrum |
F-68-1610-10a |
| Synonyms |
4-phenyl-2-oxanone
4-phenyloxan-2-one |
| Wiley ID |
1707746 |
