| 2D Structure | |
| CID | 158018 |
| IUPAC Name | 1-ethyl-1-methyl-1a,3a,6,7-tetrahydrocyclopropa[c][2]benzofuran-3-one |
| InChI | InChI=1S/C12H16O2/c1-3-11(2)10-12(11)7-5-4-6-8(12)9(13)14-10/h4,6,8,10H,3,5,7H2,1-2H3 |
| InChI Key | WHNUXUAEXHHXPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| synonyms | ['orb1301294', 'SCHEMBL28053970', 'AKOS015912728', 'LS-14098', 'NS00126306'] |
From Pubchem