bicyclo[2.2.1]heptan-2-one | SBID = 2384 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 17.1 | ||
| Ertl TPSA/Å2: | 17.07 | ||
| Hydrophilicity (PubChem XLogP): | 1.0 | ||
| Hydrophilicity (Cheng XLogP3): | 1.0 | ||
| 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: | 93.2 | ||
| Sum Formula: | C7H10O | ||
| M / g/mol: | 110.15 | ||
| Complexity: | 128.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: bicyclo[2.2.1]heptan-2-one
- Preferred Abbreviation: norcamphor
- IUPAC Name: bicyclo[2.2.1]heptan-2-one
- CAS:
- CID: 10345
- InChiKey: KPMKEVXVVHNIEY-UHFFFAOYSA-N
- InChi: InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
- CanoSmiles: C1CC2CC1CC2=O
- IsoSmiles: C1CC2CC1CC2=O
