SpectraBase Compound ID | 5OA2K3RvieV |
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InChI | InChI=1S/C12H12O2S/c1-2-5-9-11(13)8-6-3-4-7-10(8)15-12(9)14/h3-4,6-7,13H,2,5H2,1H3 |
InChIKey | HYDDCGQSBXJGAH-UHFFFAOYSA-N |
Mol Weight | 220.29 g/mol |
Molecular Formula | C12H12O2S |
Exact Mass | 220.055801 g/mol |
SpectraBase Spectrum ID | LCw17WvrcA6 |
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Name | 4-HYDROXY-3-PROPYL-1-THIOCOUMARIN |
Source of Sample | S. Rajagopal, Karnatak University, Dharwar, India |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O2S |
InChI | InChI=1S/C12H12O2S/c1-2-5-9-11(13)8-6-3-4-7-10(8)15-12(9)14/h3-4,6-7,13H,2,5H2,1H3 |
InChIKey | HYDDCGQSBXJGAH-UHFFFAOYSA-N |
Melting Point | 172C |
Molecular Weight | 220.285995 |
Synonyms | 1-THIOCOUMARIN, 4-HYDROXY-3-PROPYL-, |
Technique | KBr WAFER |