| SpectraBase Spectrum ID |
Egi7V4hliKQ |
| Name |
(4S,5S)-5-(4-chlorophenyl)-4-methyl-2-oxolanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-7-6-10(13)14-11(7)8-2-4-9(12)5-3-8/h2-5,7,11H,6H2,1H3/t7-,11-/m0/s1 |
| InChIKey |
QPJCPDRHKDSBAY-CPCISQLKSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C1(O[C@@]([C@](C1)(C)[H])(c1ccc(cc1)Cl)[H])=O |
| SPLASH |
splash10-0006-0920000000-e19b7c297ed93fb70c92 |
| Source of Spectrum |
J-66-7198-8 |
| Synonyms |
(4S,5S)-5-(4-chlorophenyl)-4-methyl-oxolan-2-one
(4S,5S)-5-(4-chlorophenyl)-4-methyl-tetrahydrofuran-2-one |
| Wiley ID |
1536108 |
