Showing Metabocard for 4-hydroxy-6-(2-oxotridecyl)pyran-2-one (BASm0007052)
| Common Name | 4-hydroxy-6-(2-oxotridecyl)pyran-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H28O4 |
| Average Mass | 308.41800 |
| Monoisotopic Mass | 308.19876 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCC(=O)Cc1cc(O)cc(=O)o1 |
| InChI Identifier | InChI=1S/C18H28O4/c1-2-3-4-5-6-7-8-9-10-11-15(19)12-17-13-16(20)14-18(21)22-17/h13-14,20H,2-12H2,1H3 |
| InChI Key | GPSLPPYNZMBYDU-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:84150 |
| MiMeDB ID | MMDBc0055505 |
| 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 |