| 2D Structure | |
| CID | 15559838 |
| Target | / |
| IUPAC Name | 4,7-dimethoxy-5-[(E)-prop-1-enyl]-1,3-benzodioxole |
| InChI | InChI=1S/C12H14O4/c1-4-5-8-6-9(13-2)11-12(10(8)14-3)16-7-15-11/h4-6H,7H2,1-3H3/b5-4+ |
| InChI Key | XKCIPTFOQRVXGG-SNAWJCMRSA-N |
| Canonical SMILES | CC=CC1=CC(=C2C(=C1OC)OCO2)OC |
| Isomeric SMILES | C/C=C/C1=CC(=C2C(=C1OC)OCO2)OC |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| synonyms | ['Isoapiole', '17672-88-7', 'Isoapiol', '4,7-Dimethoxy-5-(1-propenyl)-1,3-benzodioxol', '4,7-dimethoxy-5-[(E)-prop-1-enyl]-1,3-benzodioxole', 'CHEMBL1642211', 'XKCIPTFOQRVXGG-SNAWJCMRSA-N', 'DTXSID401318670', 'STK692715', 'AKOS005604289', 'CCG-321601', '4,7-dimethoxy-5-[(1E)-prop-1-en-1-yl]-1,3-benzodioxole', '4,7-DIMETHOXY-5-[(1E)-PROP-1-EN-1-YL]-2H-1,3-BENZODIOXOLE'] |
From Pubchem