Showing Metabocard for 3-carboxy-4-methyl-5-propyl-2-furanpropanoate (BASm0012534)
| Common Name | 3-carboxy-4-methyl-5-propyl-2-furanpropanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCc1oc(CCC(=O)[O-])c(C(=O)[O-])c1C |
| InChI Identifier | InChI=1S/C12H16O5/c1-3-4-8-7(2)11(12(15)16)9(17-8)5-6-10(13)14/h3-6H2,1-2H3,(H,13,14)(H,15,16)/p-2 |
| InChI Key | WMCQWXZMVIETAO-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:194524 |
| 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 |