| SpectraBase Spectrum ID |
KnDO8MpDkUM |
| Name |
1-(Benzenesulfonyl)-2-(pentylidene)cyclopropyl Methyl Ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3S |
| InChI |
InChI=1S/C16H20O3S/c1-3-4-6-9-14-12-16(14,13(2)17)20(18,19)15-10-7-5-8-11-15/h5,7-11H,3-4,6,12H2,1-2H3/b14-9+ |
| InChIKey |
INYNFUHRYMEMKO-NTEUORMPSA-N |
| Molecular Weight |
292.393 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(\C(=C\CCCC)C1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-448b565e9ca2bd885ff4 |
| Source of Spectrum |
C-126-9653-E-1g |
| Synonyms |
1-[(2E)-1-(benzenesulfonyl)-2-pentylidenecyclopropyl]ethanone
1-[(2E)-1-(benzenesulfonyl)-2-pentylidene-cyclopropyl]ethanone
1-[(2E)-2-pentylidene-1-(phenylsulfonyl)cyclopropyl]ethanone |
| Wiley ID |
1701279 |
