SpectraBase Compound ID | C8IhtXuGXTY |
---|---|
InChI | InChI=1S/C8H14OS/c9-5-6-10-8(3-4-8)7-1-2-7/h7,9H,1-6H2 |
InChIKey | LFVCCKMPSNFXTJ-UHFFFAOYSA-N |
Mol Weight | 158.26 g/mol |
Molecular Formula | C8H14OS |
Exact Mass | 158.076536 g/mol |
SpectraBase Spectrum ID | 6AKevMY5DAd |
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Name | 2-(1-Cyclopropylcyclopropyl)sulfanylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14OS |
InChI | InChI=1S/C8H14OS/c9-5-6-10-8(3-4-8)7-1-2-7/h7,9H,1-6H2 |
InChIKey | LFVCCKMPSNFXTJ-UHFFFAOYSA-N |
Molecular Weight | 158.259 g/mol |
SMILES | OCCSC1(CC1)C1CC1 |
SPLASH | splash10-004i-9800000000-394f19a64cc8b985fe83 |
Source of Spectrum | U1-1998-1539-9 |
Synonyms | 2-[(1-Cyclopropylcyclopropyl)thio]ethanol |
Wiley ID | 751648 |