| SpectraBase Spectrum ID |
GQszwqzeXAq |
| Name |
3,3-Dimethyl-2-[1'-phenylsulfonylcyclopentyl]oxtane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3S |
| InChI |
InChI=1S/C16H22O3S/c1-15(2)12-19-14(15)16(10-6-7-11-16)20(17,18)13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12H2,1-2H3 |
| InChIKey |
CNRVBPZEGXBPCK-UHFFFAOYSA-N |
| Molecular Weight |
294.409 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(C2OCC2(C)C)CCCC1 |
| SPLASH |
splash10-0fb9-8900000000-1cbe8c2ecefc133b730c |
| Source of Spectrum |
K-2001-2991-30 |
| Synonyms |
2-[1-(benzenesulfonyl)cyclopentyl]-3,3-dimethyloxetane
2-[1-(benzenesulfonyl)cyclopentyl]-3,3-dimethyl-oxetane
3,3-Dimethyl-2-[1-(phenylsulfonyl)cyclopentyl]oxetane |
| Wiley ID |
1580059 |
![3,3-Dimethyl-2-[1'-phenylsulfonylcyclopentyl]oxtane](/api/spectrum/GQszwqzeXAq/structure.png?h=300&w=458 "3,3-Dimethyl-2-[1'-phenylsulfonylcyclopentyl]oxtane")
