(1R,E)-(+)-Camphorquinone 3-oxime | SBID = 108 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 49.7 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 1.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | 143.7 | ||
| Sum Formula: | C10H15NO2 | ||
| M / g/mol: | 181.235 | ||
| Complexity: | 306.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags: typical guest
- Name: (1R,E)-(+)-Camphorquinone 3-oxime
- Preferred Abbreviation: (R)-Camphorquinone-3-oxime
- IUPAC Name: (3Z)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- CAS: 663-17-2
- CID: 6399482
- InChiKey: YRNPDSREMSMKIY-XFFZJAGNSA-N
- InChi: InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7-
- CanoSmiles: CC1(C2CCC1(C(=O)C2=NO)C)C
- IsoSmiles: CC1(C\2CCC1(C(=O)/C2=N\O)C)C
