Showing Metabocard for 3-hydroxy-benzyl acetate (BASm0011121)
| Common Name | 3-hydroxy-benzyl acetate |
|---|---|
| Description | An acetate ester resulting from the formal condensation of the carboxy group of acetic acid with the hydroxy group of 3-hydroxybenzyl alcohol. |
| Structure | |
| Molecular Formula | C9H10O3 |
| Average Mass | 166.17600 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)OCc1cccc(O)c1 |
| InChI Identifier | InChI=1S/C9H10O3/c1-7(10)12-6-8-3-2-4-9(11)5-8/h2-5,11H,6H2,1H3 |
| InChI Key | OUIXENXOUKVZBO-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:156232 |
| 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 | 0 |
| Polarizability | Not Available |