About [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate
[(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate (PubChem CID 53470924) has the molecular formula C8H8O7
and a molecular weight of 216.14 g/mol. Its IUPAC name is [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate.
Molecular Properties
| Compound Name | [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate |
| PubChem CID | 53470924 |
| Molecular Formula | C8H8O7 |
| Molecular Weight | 216.14 g/mol |
| Exact Mass | 216.03 |
| IUPAC Name | [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate |
| SMILES | CC(=O)O[C@]1(C(C)=O)C(=O)OC(=O)[C@H]1O |
| InChI | InChI=1S/C8H8O7/c1-3(9)8(15-4(2)10)5(11)6(12)14-7(8)13/h5,11H,1-2H3/t5-,8+/m1/s1 |
| InChIKey | BYRCWJBGJRGRIB-XRGYYRRGSA-N |
| XLogP | -1.68 |
| TPSA | 106.97 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.14 |
| LogP ≤ 5 | -1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate?
The IUPAC name of [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate (CID 53470924) is [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate.
What is the SMILES notation for [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate?
The canonical SMILES for [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate is CC(=O)O[C@]1(C(C)=O)C(=O)OC(=O)[C@H]1O.
What is the InChIKey of [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate?
The InChIKey is BYRCWJBGJRGRIB-XRGYYRRGSA-N. The full InChI is InChI=1S/C8H8O7/c1-3(9)8(15-4(2)10)5(11)6(12)14-7(8)13/h5,11H,1-2H3/t5-,8+/m1/s1.
What are the key properties of [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate?
[(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate has a molecular weight of 216.14 g/mol, XLogP of -1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4S)-3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl] acetate is sourced from PubChem (CID 53470924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).