| SpectraBase Spectrum ID |
JAzDcMX6r8d |
| Name |
1-(Pentanoyl)-1-(phenylsulfonyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3S |
| InChI |
InChI=1S/C14H18O3S/c1-2-3-9-13(15)14(10-11-14)18(16,17)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3 |
| InChIKey |
GVJYSFIVSJOLAG-UHFFFAOYSA-N |
| Molecular Weight |
266.355 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(CC1)C(=O)CCCC |
| SPLASH |
splash10-0a4i-9740000000-063956d5db1340872871 |
| Source of Spectrum |
F-49-6487-3 |
| Synonyms |
1-[1-(phenylsulfonyl)cyclopropyl]-1-pentanone |
| Wiley ID |
1269831 |
