| SpectraBase Spectrum ID |
5FI1JLbGKuC |
| Name |
2-(2-chlorophenyl)-3-ethyl-4-(phenylmethyl)-2H-furan-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClO2 |
| InChI |
InChI=1S/C19H17ClO2/c1-2-14-16(12-13-8-4-3-5-9-13)19(21)22-18(14)15-10-6-7-11-17(15)20/h3-11,18H,2,12H2,1H3 |
| InChIKey |
HRKCPNCZVHMZHH-UHFFFAOYSA-N |
| Molecular Weight |
312.796 g/mol |
| SMILES |
C1(C(=C(Cc2ccccc2)C(O1)=O)CC)c1c(Cl)cccc1 |
| SPLASH |
splash10-001i-9000000000-54e2b91cd55f02523740 |
| Source of Spectrum |
F-70-6950-4 |
| Synonyms |
4-benzyl-2-(2-chlorophenyl)-3-ethyl-2H-furan-5-one |
| Wiley ID |
1597378 |
