SpectraBase Compound ID | JdpyqgCoMPV |
---|---|
InChI | InChI=1S/C6H14S/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | WUACDJJGMSFOGF-UHFFFAOYSA-N |
Mol Weight | 118.24 g/mol |
Molecular Formula | C6H14S |
Exact Mass | 118.081622 g/mol |
SpectraBase Spectrum ID | EusUk9rng6n |
---|---|
Name | 1-Pentanethiol, 3-methyl- |
CAS Registry Number | 1633-88-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14S |
InChI | InChI=1S/C6H14S/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | WUACDJJGMSFOGF-UHFFFAOYSA-N |
Molecular Weight | 118.238 g/mol |
SMILES | SCCC(CC)C |
SPLASH | splash10-0apl-9000000000-501457deb864b2cc9cfb |
Source of Spectrum | JX-2015-6-4359 |
Synonyms | 3-Methyl-1-pentanethiol 3-Methylpentane-1-thiol |
Wiley ID | 1728820 |