(+)-fenchone | SBID = 2383 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 17.1 | ||
| Ertl TPSA/Å2: | 17.07 | ||
| Hydrophilicity (PubChem XLogP): | 2.3 | ||
| Hydrophilicity (Cheng XLogP3): | 3.52 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | 130.2 | ||
| Sum Formula: | C10H16O | ||
| M / g/mol: | 152.23 | ||
| Complexity: | 217.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: (+)-fenchone
- Preferred Abbreviation: (+)-fenchone
- IUPAC Name: 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
- CAS:
- CID: 14525
- InChiKey: LHXDLQBQYFFVNW-UHFFFAOYSA-N
- InChi: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3
- CanoSmiles: CC1(C2CCC(C2)(C1=O)C)C
- IsoSmiles: CC1(C2CCC(C2)(C1=O)C)C
