Showing Metabocard for kunzeaol (BASm0005138)
| Common Name | Kunzeaol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H26O |
| Average Mass | 222.37200 |
| Monoisotopic Mass | 222.19837 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C1=C\[C@H](O)[C@@H](C(C)C)CC/C(C)=C/CC1 |
| InChI Identifier | InChI=1S/C15H26O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,10-11,14-16H,5,7-9H2,1-4H3/b12-6+,13-10+/t14-,15-/m1/s1 |
| InChI Key | PXMCURAOQSNMOZ-AHNWEQDZSA-N |
| CHEBI ID | CHEBI:72776 |
| MiMeDB ID | MMDBc0054730 |
| 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 |