| SpectraBase Spectrum ID |
3uTcvJAgq8u |
| Name |
2-Chloro-2-phenylsulfonylcyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3S |
| InChI |
InChI=1S/C11H11ClO3S/c12-11(8-4-7-10(11)13)16(14,15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey |
FSDDZHJLSQDRRR-UHFFFAOYSA-N |
| Molecular Weight |
258.719 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(C(=O)CCC1)Cl |
| SPLASH |
splash10-0a4r-0960000000-52964703f50f4ba9238f |
| Source of Spectrum |
F-52-6907-1 |
| Synonyms |
2-Chloro-2-(phenylsulfonyl)cyclopentanone |
| Wiley ID |
796488 |
