| SpectraBase Spectrum ID |
1RMehnRpJWX |
| Name |
1-(Butanoyl)-1-(phenylsulfonyl)cyclopropane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3S |
| InChI |
InChI=1S/C13H16O3S/c1-2-6-12(14)13(9-10-13)17(15,16)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| InChIKey |
YKENUJAFFOTLPP-UHFFFAOYSA-N |
| Molecular Weight |
252.328 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(CC1)C(=O)CCC |
| SPLASH |
splash10-05dl-9510000000-f02f1048fbe67410ced0 |
| Source of Spectrum |
F-49-6486-3 |
| Synonyms |
1-[1-(phenylsulfonyl)cyclopropyl]-1-butanone |
| Wiley ID |
1255332 |
