| SpectraBase Spectrum ID |
H2B5h8FO4N0 |
| Name |
5-(4-Chloro-phenyl)-3-methyl-dihydro-furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-7-6-10(14-11(7)13)8-2-4-9(12)5-3-8/h2-5,7,10H,6H2,1H3 |
| InChIKey |
PTKYSZATXPKDHN-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C1(OC(CC1C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01po-9760000000-fe23e58023ee9bf8bd44 |
| Source of Spectrum |
SK-31-208-4 |
| Synonyms |
(cis)-5-(p-Chlorophenyl)-3-methyl-3,4-dihydro-2(3H)-furanone
5-(4-Chlorophenyl)-3-methyldihydro-2(3H)-furanone |
| Wiley ID |
881706 |
