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 | WNV5yebAR6 |
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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 | splash10-0aru-9000000000-16d9172e5ac0fa7bf929 |
Source of Spectrum | AA-0-461-2 |
Synonyms | 3-Methyl-1-pentanethiol 3-Methylpentane-1-thiol |
Wiley ID | 3836 |