| Phytochemical Name : Sarisan |
| PCNDIDS0044 |
| Pubchem CID : 95289 |
| Molecular formula: C11H12O3 |
| Canonical SMILES : COC1=CC2=C(C=C1CC=C)OCO2 |
Synonymes : Sarisan|18607-93-7|1,3-Benzodioxole, 5-methoxy-6-(2-propenyl)-|5-methoxy-6-prop-2-enyl-1,3-benzodioxole|CWL14ZQ19X|5-allyl-6-methoxybenzo[d][1,3]dioxole|NSC 27868|NSC-27868|NSC-44848|AI3-31217|1-Allyl-2-methoxy-4,5-(methylenedioxy)benzene|Benzene, 1-allyl-2-methoxy-4,5-methylenedioxy|AC1L3TZ6|AC1Q6ZU6|asaricin|1-allyl-2-methoxy-4,5-methylenedioxybenzene|4-Methoxysafrole|starbld0000864|UNII-CWL14ZQ19X|CHEBI:9031|SCHEMBL14552371|DTXSID10171851|2-allyl-4,5-methylenedioxyanisole|NSC27868|NSC44848|5-allyl-6-methoxy-1,3-benzodioxole|AKOS040753939|5-methoxy-6-(2-propenyl)-1,3-benzodioxole|5-METHOXY-6-(2'-PROPENYL)BENZODIOXOLE|EN300-6746525|5-methoxy-6-(prop-2-en-1-yl)-1,3-dioxaindane|Q27108222|5-METHOXY-6-(2-PROPEN-1-YL)-1,3-BENZODIOXOLE|Z2182005509|1,3-BENZODIOXOLE, 5-METHOXY-6-(2-PROPEN-1-YL)-|BENZENE, 1-ALLYL-2-METHOXY-4,5-(METHYLENEDIOXY)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.750 |
| Log Po/w (XLOGP3) : 2.780 |
| Log Po/w (WLOGP) : 2.150 |
| Log Po/w (MLOGP) : 1.700 |
| Log Po/w (SILICOS-IT) : 2.990 |
| Consensus Log Po/w : 2.480 |