Showing Metabocard for (4S)-perillyl alcohol (BASm0000232)
| Common Name | (4s)-perillyl alcohol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H16O |
| Average Mass | 152.23700 |
| Monoisotopic Mass | 152.12012 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(C)[C@@H]1CC=C(CO)CC1 |
| InChI Identifier | InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1 |
| InChI Key | NDTYTMIUWGWIMO-SNVBAGLBSA-N |
| CHEBI ID | CHEBI:10782 |
| MiMeDB ID | MMDBc0054069 |
| 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 |