| SpectraBase Spectrum ID |
IIsTMuUxaDD |
| Name |
7-p-Toluenesulfonyloxy-2,3,4,4a,5,6-hexahydronaphthalen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4S |
| InChI |
InChI=1S/C17H18O4S/c1-12-2-8-17(9-3-12)22(19,20)21-16-7-5-13-4-6-15(18)10-14(13)11-16/h2-3,8-11,13H,4-7H2,1H3 |
| InChIKey |
OCKZOJGDTGIQMU-UHFFFAOYSA-N |
| Molecular Weight |
318.387 g/mol |
| SMILES |
C=1C(CCC2CCC(=CC12)OS(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0904000000-b1f5ebdb0fd64eec1bf9 |
| Source of Spectrum |
QE-8-1584-10 |
| Synonyms |
7-oxo-3,4,4a,5,6,7-hexahydro-2-naphthalenyl 4-methylbenzenesulfonate |
| Wiley ID |
1557470 |
