Showing Metabocard for 2-phenylacetate (BASm0001265)
| Common Name | 2-phenylacetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H7O2 |
| Average Mass | 135.14300 |
| Monoisotopic Mass | 135.04515 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])Cc1ccccc1 |
| InChI Identifier | InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1 |
| InChI Key | WLJVXDMOQOGPHL-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:18401 |
| HMDB ID | HMDB0183895 |
| 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 |