Showing Metabocard for (E)-4-hydroxynon-2-enoate (BASm0010104)
| Common Name | (e)-4-hydroxynon-2-enoate |
|---|---|
| Description | A hydroxy monounsaturated fatty acid anion arising from the deprotonation of the carboxy group of (2E)-4-hydroxynon-2-enoic acid. |
| Structure | |
| Molecular Formula | C9H15O3 |
| Average Mass | 171.21400 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC(O)/C=C/C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/p-1/b7-6+ |
| InChI Key | RLNIWODKAMVILO-VOTSOKGWSA-M |
| CHEBI ID | CHEBI:142920 |
| 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 | -1 |
| Polarizability | Not Available |