SpectraBase Compound ID | AQeO5PmBUCt |
---|---|
InChI | InChI=1S/C6H10S/c1-5-4-6(5)2-3-7/h6-7H,1-4H2 |
InChIKey | NDTWBSMIGUDPRD-UHFFFAOYSA-N |
Mol Weight | 114.21 g/mol |
Molecular Formula | C6H10S |
Exact Mass | 114.050321 g/mol |
SpectraBase Spectrum ID | 3WGJBKDbkG |
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Name | 2-(2-Methylenecyclopropyl)ethanethiol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10S |
InChI | InChI=1S/C6H10S/c1-5-4-6(5)2-3-7/h6-7H,1-4H2 |
InChIKey | NDTWBSMIGUDPRD-UHFFFAOYSA-N |
Molecular Weight | 114.206 g/mol |
SMILES | SCCC1C(C1)=C |
SPLASH | splash10-03di-9300000000-d27c5b65e522ab03b8c5 |
Source of Spectrum | U1-1998-1541-27 |
Synonyms | 2-(2-Methylidenecyclopropyl)ethanethiol |
Wiley ID | 751411 |