Showing Metabocard for 4-isopropenyl-7-methyloxepan-2-one (BASm0002363)
| Common Name | 4-isopropenyl-7-methyloxepan-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H16O2 |
| Average Mass | 168.23600 |
| Monoisotopic Mass | 168.11503 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(C)C1CCC(C)OC(=O)C1 |
| InChI Identifier | InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)12-10(11)6-9/h8-9H,1,4-6H2,2-3H3 |
| InChI Key | DNWZWUWUDAGNJB-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:50238 |
| MiMeDB ID | MMDBc0055517 |
| State | Expected Solid |
| 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 |