| SpectraBase Spectrum ID |
1A2kGYLVtw |
| Name |
4,4-Di-N-propyl-1-phenylthio-1-cyclobutene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22S |
| InChI |
InChI=1S/C16H22S/c1-3-11-16(12-4-2)13-10-15(16)17-14-8-6-5-7-9-14/h5-10H,3-4,11-13H2,1-2H3 |
| InChIKey |
CUDLFGGSZXAAKK-UHFFFAOYSA-N |
| Molecular Weight |
246.412 g/mol |
| SMILES |
C1(=CCC1(CCC)CCC)Sc1ccccc1 |
| SPLASH |
splash10-05ox-9220000000-f11b0b4a9fba0f3e28a9 |
| Source of Spectrum |
C-99-3095-0 |
| Synonyms |
4,4-Dipropyl-1-cyclobuten-1-yl phenyl sulfide
[(4,4-dipropyl-1-cyclobuten-1-yl)sulfanyl]benzene |
| Wiley ID |
1249462 |
