Description
IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene
InChI: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
InChIKey: NNWHUJCUHAELCL-SNAWJCMRSA-N
Canonical SMILES: CC=CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES: C/C=C/C1=CC(=C(C=C1)OC)OC
Synonyms: Methylisoeugenol; trans-Methylisoeugenol; Methyl isoeugenol; Isomethyleugenol; 6379-72-2; 93-16-3; 4-trans-Propenylveratrole; 4-Propenylveratrole; …
Botanical Source: