| Weight | 102.158 g/mol |
|---|---|
| Formula | C4H6OS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
Tetrahydrothiophen-3-one (1003-04-9)
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- Laser induced fluorescence spectra and carbonyl wagging potential energy functions for the S1(n,*) excited states of tetrahydrofuran-3-one and tetrahydrothiophen-3-one: Correlation between inversion barrier and angle strain for cyclic ketones (Journal of Chemical Physics, 1997)
- Ring inversion in tetrahydrothiophen-3-one. A microwave study (Journal of the Chemical Society, Faraday Transactions, 1990)
- ChemInform Abstract: Ring Inversion in Tetrahydrothiophen-3-one. A Microwave Study (ChemInform, 1990)
- Vibrational Potential Energy Functions and Conformations of 3-CYCLOPENTEN-1-ONE, TETRAHYDROTHIOPHEN-3-ONE, and Tetrahydrofuran -3-ONE in Their Electronic Excited States (1995)
- RING-PUCKERING CONFORMATIONS OF 3-HYDROXYTETRAHYDROTHIOPHENE AND TETRAHYDROTHIOPHEN-3-ONE FROM ROTATIONAL SPECTROSCOPY (2001)
- Jet-cooled fluorescence spectra and carbonyl wagging potential energy functions of tetrahydrofuran-3-one and tetrahydrothiophen-3-one in their S1(n,) excited states (Journal of Molecular Structure, 1997)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CSCC1=O
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InChIKeyDSXFPRKPFJRPIB-UHFFFAOYSA-N
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