Showing Metabocard for 3-hydroxypent-4-ene nitrile (BASm0011836)
| Common Name | 3-hydroxypent-4-ene nitrile |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H7NO |
| Average Mass | 97.05280 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 7451-85-6 |
| SMILES | C=C[C@H](O)CC#N |
| InChI Identifier | InChI=1S/C5H7NO/c1-2-5(7)3-4-6/h2,5,7H,1,3H2 |
| InChI Key | PBCLOVRWBLGJQA-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:183221 |
| 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 |