| SpectraBase Spectrum ID |
1zVjO2KmRVD |
| Name |
1-(Benzenesulfonyl)-2-(chloromethylene)cyclopropyl Methyl Ketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO3S |
| InChI |
InChI=1S/C12H11ClO3S/c1-9(14)12(7-10(12)8-13)17(15,16)11-5-3-2-4-6-11/h2-6,8H,7H2,1H3/b10-8+ |
| InChIKey |
NQMTULWDYYYAGC-CSKARUKUSA-N |
| Molecular Weight |
270.730 g/mol |
| SMILES |
C1(\C(=C\Cl)C1)(S(=O)(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-19ef0d092451f5f063c7 |
| Source of Spectrum |
C-126-9653-E-1L |
| Wiley ID |
1701275 |
