![(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure](/static/products/4644/464-49-3.webp)
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Also Known As: camphor|s-camphor|l-Camphor|(S)-camphor|(-)-Alcanfor|(1S)-camphor|camphor-(1R)|(+)-Camphor|(-)-Camphor|l-(-)-Camphor|(-)-Bornan-2-one|Camphor, (1S,4S)-(-)-|KS-00000C5D|EINECS 207-354-7|NA2717|UN2717|(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|BRD-K15714472-001-04-5|I14-18985|(1R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one|(1R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptane-3-one|(1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-one|(1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one|(1S,4alpha)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one|Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S)-|Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-|Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-|Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-
| Molecular Formula | C10H16O |
|---|---|
| Molecular Weight | 152.12012 g/mol |
| LogP | 2.4017 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 152.12012 |
| Monoisotopic Mass | 152.12012 |
| Heavy Atoms | 11 |
| Complexity | 216.91267 |
Chemical Identifiers
| CAS Number | 464-49-3 |
|---|---|
| SMILES | C[C@]12CC[C@@H](C1(C)C)CC2=O |
Product Overview
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (CAS 464-49-3), with molecular formula C10H16O and molecular weight 152.12012 g/mol. IUPAC: (1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.