| SpectraBase Spectrum ID |
Dh1K9zyGFki |
| Name |
2-Phenylsulfonyl-2-but-2'-ynylcyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3S |
| InChI |
InChI=1S/C15H16O3S/c1-2-3-11-15(12-7-10-14(15)16)19(17,18)13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1H3 |
| InChIKey |
BUYOTPVPRMUCTP-UHFFFAOYSA-N |
| Molecular Weight |
276.350 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(C(=O)CCC1)CC#CC |
| SPLASH |
splash10-000l-6920000000-3d2edf5cb2ca0fba8cec |
| Source of Spectrum |
F-52-6907-1 |
| Synonyms |
2-(2-butynyl)-2-(phenylsulfonyl)cyclopentanone |
| Wiley ID |
796489 |
