2D Structure | |
CID | 606035 |
Target | / |
IUPAC Name | 1,4-dimethoxy-2-methyl-3-prop-2-enylbenzene |
InChI | InChI=1S/C12H16O2/c1-5-6-10-9(2)11(13-3)7-8-12(10)14-4/h5,7-8H,1,6H2,2-4H3 |
InChI Key | QVZBRUBDHWOPIM-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C=CC(=C1CC=C)OC)OC |
Isomeric SMILES | CC1=C(C=CC(=C1CC=C)OC)OC |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
synonyms | ['2-Allyl-1,4-dimethoxy-3-methyl-benzene', 'SCHEMBL16150885', 'QVZBRUBDHWOPIM-UHFFFAOYSA-N'] |
From Pubchem