(+)-camphor | SBID = 1202 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 11 | ||
| 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: | C10H16O | ||
| M / g/mol: | 152.23344 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: terpen, typical guest
- Name: (+)-camphor
- Preferred Abbreviation: (+)-camphor
- IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- CAS: 464-49-3
- CID: -395
- InChiKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N
- InChi: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
- CanoSmiles: O=C1C[C@@H]2C([C@]1(C)CC2)(C)C
- IsoSmiles: CC1(C)[C@@H]2CC[C@]1(C)C(C2)=O
