SpectraBase Spectrum ID |
8GGdcLygh5M |
Name |
2-(1-Bromotetrahydro-1H-1lambda~4~-thien-1-yl)-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15BrOS |
InChI |
InChI=1S/C12H15BrOS/c13-15(8-4-5-9-15)10-12(14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChIKey |
NMOVJEZCJLUJJI-UHFFFAOYSA-N |
Molecular Weight |
287.215 g/mol |
SMILES |
c1ccc(cc1)C(=O)CS1(CCCC1)Br |
SPLASH |
splash10-0kdi-9100000000-85c10ca514d0ccb643de |
Synonyms |
2-(1-Bromotetrahydro-1H-1lambda(4)-thien-1-yl)-1-phenylethanone
Tetramethylen-phenacylsulfoniumbromid |
Wiley ID |
1476324 |