(1R,4S)-norcamphor | SBID = 1203 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H10O | ||
| M / g/mol: | 110.1537 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: (1R,4S)-norcamphor
- Preferred Abbreviation: (1R,4S)-norcamphor
- IUPAC Name: (1R,4S)-bicyclo[2.2.1]heptan-2-one
- CAS: 497-38-1
- CID: -396
- InChiKey: KPMKEVXVVHNIEY-UHFFFAOYSA-N
- InChi: InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
- CanoSmiles: O=C1C[C@@H]2C[C@H]1CC2
- IsoSmiles: O=C1[C@@H]2CC[C@@H](C2)C1
