| CAS | 82358-44-9 |
| IUPAC Name | 2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol |
| Molecular Weight | 270.32 |
| Molecular Formula | C17H18O3 |
| Canonical SMILES | COC1=CC(=C(C=C1[C@H](C=C)C2=CC=CC=C2)O)OC |
| InChI | InChI=1S/C17H18O3/c1-4-13(12-8-6-5-7-9-12)14-10-15(18)17(20-3)11-16(14)19-2/h4-11,13,18H,1H2,2-3H3/t13-/m1/s1 |
| InChI Key | SLLCQEPKLKMZKP-CYBMUJFWSA-N |
| Purity | 98% |
| Appearance | Solid |
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