| 2D Structure | |
| CID | 139362424 |
| IUPAC Name | 1-methyl-4-propan-2-yl-6-oxabicyclo[3.1.1]heptane |
| InChI | InChI=1S/C10H18O/c1-7(2)8-4-5-10(3)6-9(8)11-10/h7-9H,4-6H2,1-3H3 |
| InChI Key | SCBPMTMIWOKDGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['SCHEMBL21213967'] |
From Pubchem