Showing Metabocard for solavetivol (BASm0004081)
| Common Name | Solavetivol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H24O |
| Average Mass | 220.35600 |
| Monoisotopic Mass | 220.18272 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(C)[C@@H]1CC[C@@]2(C1)C(C)=C[C@@H](O)C[C@H]2C |
| InChI Identifier | InChI=1S/C15H24O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-14,16H,1,5-6,8-9H2,2-4H3 |
| InChI Key | QRPWLSKPROEDAH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:61307 |
| 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 |