| Phytochemical Name : beta-Bourbonene |
| PCNDIDB0064 |
| Pubchem CID : 62566 |
| Molecular formula: C15H24 |
| Canonical SMILES : CC(C)C1CCC2(C1C3C2CCC3=C)C |
Synonymes : beta-Bourbonene|(-)-beta-Bourbonene|UNII-KIZ51R7NTL|KIZ51R7NTL|5208-59-3|(-)-.beta.-Bourbonene|b-bourbonene|.beta.-Bourbonene|Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene|(1S,3aS,3bR,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylenedecahydrocyclobuta[1,2:3,4]di[5]annulene|1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene|Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene|Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))-|Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))-|beta-bourbenene|NSC-288727|Bourbonene, beta-|CYCLOBUTA(1,2:3,4)DICYCLOPENTENE, DECAHYDRO-3A-METHYL-6-METHYLENE-1-(1-METHYLETHYL)-, (1S,3AS,3BR,6AS,6BR)-|Cyclobuta[1,2:3,4]dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-|(E)-.beta.-Bourbonene|Cyclobuta[1,2:3,4]dicyclopentene, 1,2,3,3a,3b.beta.,4,5,6,6a.beta.,6b.alpha.-decahydro-1.alpha.-isopropyl-3a.alpha.-methyl-6-methylene-|Cyclobuta[1,2:3,4]dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, [1S-(1.alpha.,3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)]-|LMPR0103870001|NSC 288727|(1S,2R,6S,7R,8S)-1-methyl-5-methylidene-8-propan-2-yltricyclo[5.3.0.02,6]decane|1,2,3,3A,3B.BETA.,4,5,6,6A.BETA.,6B.ALPHA.-DECA-HYDRO-L.ALPHA.-ISOPROPYL-3AA-METHYL-6-METHYLENE-CYCLOBUTA (1,2:3,4) DICYCLOPENTENE |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.340 |
| Log Po/w (XLOGP3) : 4.710 |
| Log Po/w (WLOGP) : 4.270 |
| Log Po/w (MLOGP) : 5.650 |
| Log Po/w (SILICOS-IT) : 4.010 |
| Consensus Log Po/w : 4.400 |

