Showing Metabocard for 5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene (BASm0000891)
| Common Name | 5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H12O3S2 |
| Average Mass | 292.37000 |
| Monoisotopic Mass | 292.02279 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)OCC(O)C#Cc1ccc(-c2cccs2)s1 |
| InChI Identifier | InChI=1S/C14H12O3S2/c1-10(15)17-9-11(16)4-5-12-6-7-14(19-12)13-3-2-8-18-13/h2-3,6-8,11,16H,9H2,1H3 |
| InChI Key | PNRXZPUOVXRYEX-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:17229 |
| State | Not Available |
| 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 |