Molecular Formula: C10H20O2
InChI: InChI=1/C10H20O2/c1-5-6-10(4)11-8(2)7-9(3)12-10/h8-9H,5-7H2,1-4H3
InChIKey: InChIKey=ZWIUKQZCLMHQDU-UHFFFAOYAS
SMILES: CCCC1(OC(CC(O1)C)C)C
Names:
NSC74646
2,4,6-trimethyl-2-propyl-1,3-dioxane
6413-35-0
Registries:
PubChem CID 252576
PubChem ID 116467