Fenchol | SBID = 400 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 3.0 | ||
| 3D Volume/Å3: | 131.4 | ||
| Sum Formula: | C10H18O | ||
| M / g/mol: | 154.253 | ||
| Complexity: | 185.0 | ||
| Number of Conformers: | 4.0 |
Identifiers
- Tags: terpen, typical guest
- Name: Fenchol
- Preferred Abbreviation: Fenchol
- IUPAC Name: 1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
- CAS: 1632-73-1
- CID: 15406
- InChiKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N
- InChi: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
- CanoSmiles: CC1(C2CCC(C2)(C1O)C)C
- IsoSmiles: CC1(C2CCC(C2)(C1O)C)C
