SpectraBase Compound ID | BetatBDILfG |
---|---|
InChI | InChI=1S/C3H6S/c1-2-3-4/h2-4H,1H3/b3-2+ |
InChIKey | RIZGKEIRSQLIBK-NSCUHMNNSA-N |
Mol Weight | 74.14 g/mol |
Molecular Formula | C3H6S |
Exact Mass | 74.019021 g/mol |
SpectraBase Spectrum ID | 1NZMYsAKOG |
---|---|
Name | (1E)-1-propene-1-thiol |
CAS Registry Number | 925-89-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6S |
InChI | InChI=1S/C3H6S/c1-2-3-4/h2-4H,1H3/b3-2+ |
InChIKey | RIZGKEIRSQLIBK-NSCUHMNNSA-N |
Molecular Weight | 74.141 g/mol |
SMILES | C\C=C\S |
SPLASH | splash10-0077-9000000000-d8059309ba1b4965027a |
Source of Spectrum | J-40-1574-0 |
Synonyms | (E)-1-propene-1-thiol (E)-prop-1-ene-1-thiol 1-Propene-1-thiol |
Wiley ID | 1114970 |