| Name(s) | fragransol c |
|---|---|
| Scientific name(s) | |
| Formula | C21H24O5 |
| Molecular mass | 356.41226 |
| IUPAC name | (E)-3-[(2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 114926-96-4 |
| PubChem ID | 11314280 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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