| SpectraBase Spectrum ID |
IorCoXXXPSB |
| Name |
(1R,2S)-2-Acetoxycyclohexyl (Rs)-(p-tolylsulfinyl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O5S |
| InChI |
InChI=1S/C17H22O5S/c1-12-7-9-14(10-8-12)23(20)11-17(19)22-16-6-4-3-5-15(16)21-13(2)18/h7-10,15-16H,3-6,11H2,1-2H3/t15-,16+,23?/m0/s1 |
| InChIKey |
AMPKANKGCYRENE-PLRGMUQMSA-N |
| Molecular Weight |
338.418 g/mol |
| SMILES |
C([S@@](c1ccc(cc1)C)=O)C(O[C@]1([C@@](OC(=O)C)(CCCC1)[H])[H])=O |
| SPLASH |
splash10-000i-0904000000-b7645507c0d9eac5a794 |
| Source of Spectrum |
F-52-6542-18 |
| Synonyms |
(1R,2S)-2-(acetyloxy)cyclohexyl[(4-methylphenyl)sulfinyl]acetate |
| Wiley ID |
796580 |
