| SpectraBase Spectrum ID |
EWdnzjDvDPN |
| Name |
3-Phenyltetrahydropyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c12-11-6-7-13-8-10(11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
MDQJKNSUIDXBFD-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1C(C(CCO1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-5679e1a0de35ac7b4484 |
| Source of Spectrum |
K1-0-4049-2 |
| Synonyms |
3-phenyl-4-oxanone |
| Wiley ID |
1589392 |
