| SpectraBase Spectrum ID |
7L4YCDRyi4L |
| Name |
rac-(+-)-2-(tert-Butylsulfonyl)pentyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O4S |
| InChI |
InChI=1S/C11H22O4S/c1-6-7-10(8-15-9(2)12)16(13,14)11(3,4)5/h10H,6-8H2,1-5H3 |
| InChIKey |
GSLOJFPSEKNIJN-UHFFFAOYSA-N |
| Molecular Weight |
250.353 g/mol |
| SMILES |
C(S(C(C)(C)C)(=O)=O)(COC(=O)C)CCC |
| SPLASH |
splash10-0ab9-9000000000-ce049376769ef7f8f57e |
| Source of Spectrum |
QC-8-3120-7 |
| Synonyms |
2-(tert-butylsulfonyl)pentyl acetate |
| Wiley ID |
870213 |
