| 2D Structure | |
| CID | 60058055 |
| Target | / |
| IUPAC Name | 3-tert-butyl-3,4-dihydro-2H-1,5-benzodioxepine |
| InChI | InChI=1S/C13H18O2/c1-13(2,3)10-8-14-11-6-4-5-7-12(11)15-9-10/h4-7,10H,8-9H2,1-3H3 |
| InChI Key | RBOZUTHHZLLJOQ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1COC2=CC=CC=C2OC1 |
| Isomeric SMILES | CC(C)(C)C1COC2=CC=CC=C2OC1 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| synonyms | ['SCHEMBL406192'] |
From Pubchem