Showing Metabocard for tetraacetate lactone (BASm0008496)
| Common Name | Tetraacetate lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H8O4 |
| Average Mass | 168.14800 |
| Monoisotopic Mass | 168.04226 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)Cc1cc(O)cc(=O)o1 |
| InChI Identifier | InChI=1S/C8H8O4/c1-5(9)2-7-3-6(10)4-8(11)12-7/h3-4,10H,2H2,1H3 |
| InChI Key | STVPTNMFKNDFLX-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:133952 |
| MiMeDB ID | MMDBc0007046 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |