| Name(s) |
anthriscinol |
| Scientific name(s) |
chebi:174040; 3-methoxy-4,5-methylenedioxycinnamyl alcohol; 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol; 1-(3-methoxy-4,5-methylenedioxyphenyl)-2-propene-1-ol; 1-(7-methoxy-2h-1,3-benzodioxol-5-yl)prop-2-en-1-ol |
| Formula |
C11H12O4 |
| Molecular mass |
208.21 |
| IUPAC name |
1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol |
| INCHI |
InChI=1S/C11H12O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h3-5,8,12H,1,6H2,2H3 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
13250360 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
