Showing Metabocard for guaethol (BASm0009783)
| Common Name | Guaethol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H10O2 |
| Average Mass | 138.16380 |
| Monoisotopic Mass | 138.06808 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCOc1ccccc1O |
| InChI Identifier | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:141701 |
| MiMeDB ID | MMDBc0054500 |
| 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 |