| SpectraBase Spectrum ID |
C5FX68osDJz |
| Name |
1-Methyl-1-(2'-oxoethyl)-2-(1'-phenylthioprop-2'-yl)cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22OS |
| InChI |
InChI=1S/C16H22OS/c1-13(12-18-14-6-4-3-5-7-14)15-8-9-16(15,2)10-11-17/h3-7,11,13,15H,8-10,12H2,1-2H3 |
| InChIKey |
LSOBOEUSQZOCFJ-UHFFFAOYSA-N |
| Molecular Weight |
262.411 g/mol |
| SMILES |
C1(C(C(CSc2ccccc2)C)CC1)(CC=O)C |
| SPLASH |
splash10-03di-0930000000-89e7f2baa8984a6a4e27 |
| Source of Spectrum |
C-99-3100-0 |
| Synonyms |
{1-methyl-2-[1-methyl-2-(phenylsulfanyl)ethyl]cyclobutyl}acetaldehyde |
| Wiley ID |
1266079 |
