About (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol
(3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol (PubChem CID 7059039) has the molecular formula C4H6O3S
and a molecular weight of 134.16 g/mol. Its IUPAC name is (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol.
Molecular Properties
| Compound Name | (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol |
| PubChem CID | 7059039 |
| Molecular Formula | C4H6O3S |
| Molecular Weight | 134.16 g/mol |
| Exact Mass | 134.00 |
| IUPAC Name | (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol |
| SMILES | O=S1(=O)C=C[C@@H](O)C1 |
| InChI | InChI=1S/C4H6O3S/c5-4-1-2-8(6,7)3-4/h1-2,4-5H,3H2/t4-/m1/s1 |
| InChIKey | UGEUCEAIWUTYIC-SCSAIBSYSA-N |
| XLogP | -0.71 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.16 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol?
The IUPAC name of (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol (CID 7059039) is (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol.
What is the SMILES notation for (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol?
The canonical SMILES for (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol is O=S1(=O)C=C[C@@H](O)C1.
What is the InChIKey of (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol?
The InChIKey is UGEUCEAIWUTYIC-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H6O3S/c5-4-1-2-8(6,7)3-4/h1-2,4-5H,3H2/t4-/m1/s1.
What are the key properties of (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol?
(3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol has a molecular weight of 134.16 g/mol, XLogP of -0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,1-dioxo-2,3-dihydrothiophen-3-ol is sourced from PubChem (CID 7059039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).