Molecular Formula: C8H16O2
InChI: InChI=1/C8H16O2/c1-6(2)4-8-9-5-7(3)10-8/h6-8H,4-5H2,1-3H3
InChIKey: InChIKey=PDVLTWPJDBXATJ-UHFFFAOYAB
SMILES: CC1COC(O1)CC(C)C
Names:
4-methyl-2-(2-methylpropyl)-1,3-dioxolane
Registries:
PubChem CID 86733
PubChem ID 10221932