| 2D Structure | |
| CID | 33109 |
| Target | / |
| IUPAC Name | 4,7-dimethyl-1-benzofuran |
| InChI | InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/h3-6H,1-2H3 |
| InChI Key | PFXVPEGRXODMIQ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C=COC2=C(C=C1)C |
| Isomeric SMILES | CC1=C2C=COC2=C(C=C1)C |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| synonyms | ['4,7-DIMETHYLBENZOFURAN', 'Benzofuran, 4,7-dimethyl-', '28715-26-6', 'UNII-VZF5S5L4YY', 'VZF5S5L4YY', 'EINECS 249-184-6', 'DTXSID00182875', 'DTXCID40105366', '249-184-6', 'pfxvpegrxodmiq-uhfffaoysa-n', '4,7-Dimethyl-1-benzofuran', 'SCHEMBL806473', '4,7-Dimethyl-1-benzofuran #', 'Benzofuran, 4,?7-?dimethyl-', 'CHEBI:89720', 'AKOS026733690', 'AS-80803', 'NS00028529', 'E77580', 'Q27161910'] |
From Pubchem