SpectraBase Compound ID | EJNO9CJTk7U |
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InChI | InChI=1S/C7H8O2S/c1-2-3-10-6-4-5(8)7(6)9/h4H,2-3H2,1H3 |
InChIKey | DRHTYLBFGVPHSV-UHFFFAOYSA-N |
Mol Weight | 156.2 g/mol |
Molecular Formula | C7H8O2S |
Exact Mass | 156.024501 g/mol |
SpectraBase Spectrum ID | 3opkhySHpMP |
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Name | 3-Propylthio-3-cyclobuten-1,2-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O2S |
InChI | InChI=1S/C7H8O2S/c1-2-3-10-6-4-5(8)7(6)9/h4H,2-3H2,1H3 |
InChIKey | DRHTYLBFGVPHSV-UHFFFAOYSA-N |
Molecular Weight | 156.199 g/mol |
SMILES | C1(C(C(=C1)SCCC)=O)=O |
SPLASH | splash10-000i-9100000000-8cd26968595ffe26c06f |
Source of Spectrum | SO-0-820-3 |
Synonyms | 3-(propylsulfanyl)-3-cyclobutene-1,2-dione |
Wiley ID | 1541565 |