| Phytochemical Name : Cuparene |
| PCNDIDC0284 |
| Pubchem CID : 86895 |
| Molecular formula: C15H22 |
| Canonical SMILES : CC1=CC=C(C=C1)C2(CCCC2(C)C)C |
Synonymes : Cuparene|(+)-Cuparene|16982-00-6|(R)-Cuparene|(R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene|1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene|Cuparene, (+)-|(R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene|UNII-24IR5X2B93|56324-31-3|24IR5X2B93|EINECS 241-061-5|Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-|Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-|1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene #|(R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane|DTXSID70168762|CHEBI:167407|MFCD00043118|AKOS015914036|LMPR0103140001|SB46933|J-010581|(+)-Cuparene, >=99.0% (sum of enantiomers, GC)|Q27253858|Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-()-|Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-|BENZENE, 1-METHYL-4-(1,2,2-TRIMETHYLCYCLOPENTYL)-, (.THETA.)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.130 |
| Log Po/w (XLOGP3) : 5.470 |
| Log Po/w (WLOGP) : 4.460 |
| Log Po/w (MLOGP) : 5.450 |
| Log Po/w (SILICOS-IT) : 4.890 |
| Consensus Log Po/w : 4.680 |