Showing Metabocard for (3E)-nonen-2-one (BASm0008400)
| Common Name | (3e)-nonen-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H16O |
| Average Mass | 140.12010 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 14309-57-0 |
| SMILES | CCCCC/C=C/C(C)=O |
| InChI Identifier | InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+ |
| InChI Key | HDKLIZDXVUCLHQ-BQYQJAHWSA-N |
| CHEBI ID | CHEBI:133457 |
| 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 |