| SpectraBase Spectrum ID |
BqvJjOVtWEM |
| Name |
3-chloranyl-4-methyl-2-phenyl-2H-furan-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c1-7-9(12)10(14-11(7)13)8-5-3-2-4-6-8/h2-6,10H,1H3 |
| InChIKey |
HCDYRKZOAVFIMW-UHFFFAOYSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
C1(OC(C(=C1C)Cl)c1ccccc1)=O |
| SPLASH |
splash10-05fr-0790000000-ee1f14d2e397fb95f295 |
| Source of Spectrum |
J-64-9316-2 |
| Synonyms |
3-chloro-4-methyl-2-phenyl-2H-furan-5-one |
| Wiley ID |
1531822 |
