Molecular Formula: C9H18O2
InChI: InChI=1/C9H18O2/c1-5-9(4)10-6-8(2,3)7-11-9/h5-7H2,1-4H3
InChIKey: InChIKey=RBTXIAALRNDVLT-UHFFFAOYAO
SMILES: CCC1(OCC(CO1)(C)C)C
Names:
NSC6549
2-ethyl-2,5,5-trimethyl-1,3-dioxane
6413-47-4
Registries:
PubChem CID 221625
PubChem ID 72514
