Showing Metabocard for (S)-1-phenylethanol (BASm0000592)
| Common Name | (s)-1-phenylethanol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H10O |
| Average Mass | 122.16440 |
| Monoisotopic Mass | 122.07316 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](O)c1ccccc1 |
| InChI Identifier | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| InChI Key | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| CHEBI ID | CHEBI:16346 |
| MiMeDB ID | MMDBc0054098 |
| 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 |