Showing Metabocard for 3-methylundecanoate (BASm0007067)
| Common Name | 3-methylundecanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H24O2 |
| Average Mass | 200.32200 |
| Monoisotopic Mass | 200.17763 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCC(C)CC(=O)[O-] |
| InChI Identifier | InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-11(2)10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14) |
| InChI Key | SHTJBHFHMAKAPT-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:84184 |
| HMDB ID | HMDB0340306 |
| 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 |