| 2D Structure | |
| CID | 5316141 |
| Target | / |
| IUPAC Name | 4-methoxy-5-prop-2-enyl-1,3-benzodioxole |
| InChI | InChI=1S/C11H12O3/c1-3-4-8-5-6-9-11(10(8)12-2)14-7-13-9/h3,5-6H,1,4,7H2,2H3 |
| InChI Key | VGXJTTXSNPYTSK-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C=CC2=C1OCO2)CC=C |
| Isomeric SMILES | COC1=C(C=CC2=C1OCO2)CC=C |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| synonyms | ['Croweacin', 'WS97V62VOQ', 'UNII-WS97V62VOQ', '484-34-4', '1,3-Benzodioxole, 4-methoxy-5-(2-propenyl)-', '4-Methoxy-5-(2-propen-1-yl)-1,3-benzodioxole', '1,3-Benzodioxole, 4-methoxy-5-(2-propen-1-yl)-', 'Benzene, 1-allyl-2-methoxy-3,4-(methylenedioxy)-', '4-methoxy-5-prop-2-enyl-1,3-benzodioxole', 'SCHEMBL2416220', 'Q27896935'] |
From Pubchem