SpectraBase Compound ID | FFCVmdY9ivw |
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InChI | InChI=1S/C8H12OS/c1-3-8(2,9)7-5-4-6-10-7/h4-6,9H,3H2,1-2H3 |
InChIKey | ZPUDREYCRJQOQT-UHFFFAOYSA-N |
Mol Weight | 156.24 g/mol |
Molecular Formula | C8H12OS |
Exact Mass | 156.060886 g/mol |
SpectraBase Spectrum ID | 8WXoUNg9BBQ |
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Name | 2-(2-Thienyl)butan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12OS |
InChI | InChI=1S/C8H12OS/c1-3-8(2,9)7-5-4-6-10-7/h4-6,9H,3H2,1-2H3 |
InChIKey | ZPUDREYCRJQOQT-UHFFFAOYSA-N |
Molecular Weight | 156.243 g/mol |
SMILES | OC(C)(CC)c1cccs1 |
SPLASH | splash10-0006-9500000000-b69efcd0c3c2d10b9188 |
Source of Spectrum | F-54-5665-22 |
Synonyms | 2-Thiophen-2-yl-2-butanol 2-Thiophen-2-ylbutan-2-ol |
Wiley ID | 807176 |