SpectraBase Compound ID | 3Mws17LruPG |
---|---|
InChI | InChI=1S/C6H12S/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
InChIKey | GBMKUAAFLKWBQR-UHFFFAOYSA-N |
Mol Weight | 116.22 g/mol |
Molecular Formula | C6H12S |
Exact Mass | 116.065972 g/mol |
SpectraBase Spectrum ID | 1OOsYI2FpQ |
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Name | 4-Methylpent-3-ene-1-thiol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12S |
InChI | InChI=1S/C6H12S/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
InChIKey | GBMKUAAFLKWBQR-UHFFFAOYSA-N |
Molecular Weight | 116.222 g/mol |
SMILES | SCCC=C(C)C |
SPLASH | splash10-0gbc-9400000000-4d4e2dd17852932b4810 |
Source of Spectrum | C-117-679-51 |
Synonyms | 4-Methyl-3-pentene-1-thiol |
Wiley ID | 758590 |