SpectraBase Compound ID | Q7RQtbakcD |
---|---|
InChI | InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
InChIKey | YXHIINNJOGKPLF-UHFFFAOYSA-N |
Mol Weight | 154.23 g/mol |
Molecular Formula | C8H10OS |
Exact Mass | 154.045236 g/mol |
SpectraBase Spectrum ID | EOegsmgkSva |
---|---|
Name | 1-(2-THIENYL)-1-BUTANONE |
Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
Boiling Point | 117-118C/15mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10OS |
InChI | InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
InChIKey | YXHIINNJOGKPLF-UHFFFAOYSA-N |
Molecular Weight | 154.227005 |
Synonyms | 1-BUTANONE, 1-/2-THIENYL/-, |
Technique | CAPILLARY CELL: NEAT |