SpectraBase Compound ID | JGmp4oS4LNo |
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InChI | InChI=1S/C8H16OS2/c1-7(3-4-9)8-10-5-2-6-11-8/h7-9H,2-6H2,1H3 |
InChIKey | ZLFMJMFSWUHCLE-UHFFFAOYSA-N |
Mol Weight | 192.33 g/mol |
Molecular Formula | C8H16OS2 |
Exact Mass | 192.064257 g/mol |
SpectraBase Spectrum ID | 3mVYsvvu7oq |
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Name | 3-(1,3-Dithian-2-yl)butan-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16OS2 |
InChI | InChI=1S/C8H16OS2/c1-7(3-4-9)8-10-5-2-6-11-8/h7-9H,2-6H2,1H3 |
InChIKey | ZLFMJMFSWUHCLE-UHFFFAOYSA-N |
Molecular Weight | 192.335 g/mol |
SMILES | OCCC(C1SCCCS1)C |
SPLASH | splash10-014i-1900000000-0752a2a42a020561f723 |
Source of Spectrum | KC-0-686-2 |
Synonyms | 3-(1,3-dithian-2-yl)-1-butanol |
Wiley ID | 830139 |