Showing Metabocard for 6-hydroxy-3,7-dimethyloctanoate (BASm0004542)
| Common Name | 6-hydroxy-3,7-dimethyloctanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H19O3 |
| Average Mass | 187.26000 |
| Monoisotopic Mass | 187.13397 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(CCC(O)C(C)C)CC(=O)[O-] |
| InChI Identifier | InChI=1S/C10H20O3/c1-7(2)9(11)5-4-8(3)6-10(12)13/h7-9,11H,4-6H2,1-3H3,(H,12,13)/p-1 |
| InChI Key | IQBGVZDRJBTLDN-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:64223 |
| MiMeDB ID | MMDBc0055601 |
| 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 |