![1-[Chloro(phenylsulfinyl)methyl]cyclobutanol](/api/spectrum/2HBY7nMj5L0/structure.png?h=300&w=458 "1-[Chloro(phenylsulfinyl)methyl]cyclobutanol")
| SpectraBase Compound ID | 3ZOmSkJAbAE |
|---|---|
| InChI | InChI=1S/C11H13ClO2S/c12-10(11(13)7-4-8-11)15(14)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2 |
| InChIKey | RLXNBLKIJIYMEG-UHFFFAOYSA-N |
| Mol Weight | 244.74 g/mol |
| Molecular Formula | C11H13ClO2S |
| Exact Mass | 244.032479 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2HBY7nMj5L0 |
|---|---|
| Name | 1-[Chloro(phenylsulfinyl)methyl]cyclobutanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO2S |
| InChI | InChI=1S/C11H13ClO2S/c12-10(11(13)7-4-8-11)15(14)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2 |
| InChIKey | RLXNBLKIJIYMEG-UHFFFAOYSA-N |
| Molecular Weight | 244.736 g/mol |
| SMILES | OC1(C(S(=O)c2ccccc2)Cl)CCC1 |
| SPLASH | splash10-004i-0900000000-e3aa8445ae281bf8a28a |
| Source of Spectrum | AJ-67-1415-6 |
| Wiley ID | 772668 |